Metabolite 8-Hydroxy-delta-9-THC

Name
8-Hydroxy-delta-9-THC
Description
Not Available
Structure
Synonyms
Not Available
UNII
Not Available
CAS number
Not Available
Weight
Average: 330.4611
Monoisotopic: 330.219494826
Chemical Formula
C21H30O3
InChI Key
INKUWBOHCFHXTJ-UHFFFAOYSA-N
InChI
InChI=1S/C21H30O3/c1-5-6-7-8-14-10-18(23)20-15-9-13(2)17(22)12-16(15)21(3,4)24-19(20)11-14/h9-11,15-17,22-23H,5-8,12H2,1-4H3
IUPAC Name
6,6,9-trimethyl-3-pentyl-6H,6aH,7H,8H,10aH-benzo[c]isochromene-1,8-diol
SMILES
CCCCCC1=CC(O)=C2C3C=C(C)C(O)CC3C(C)(C)OC2=C1
Reactions
Spectra
SpectrumSpectrum TypeSplash Key
Predicted GC-MS Spectrum - GC-MSPredicted GC-MSsplash10-0cdr-4093000000-a3b792e1f04addf26c32
Predicted MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSsplash10-03e9-0309000000-e6827584a06ff6498b06
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-004i-0009000000-3c91d1eeb0ef3f473dc8
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-004i-0009000000-faf3f0bcf85a492cc82f
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-0239-1193000000-17543ec62a2fbc800bb6
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-00dr-0091000000-a8cace4ed46f30a88921
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-0006-9473000000-1f853b00cf1226e19f5b
Chromatographic Properties
Collision Cross Sections (CCS)
AdductCCS Value (Å2)Source typeSource
[M-H]-198.1981588
predicted
DarkChem Lite v0.1.0
[M-H]-189.49278
predicted
DeepCCS 1.0 (2019)
[M+H]+199.0748588
predicted
DarkChem Lite v0.1.0
[M+H]+191.85078
predicted
DeepCCS 1.0 (2019)
[M+Na]+195.9365588
predicted
DarkChem Lite v0.1.0
[M+Na]+198.31314
predicted
DeepCCS 1.0 (2019)
Human Metabolome Database
HMDB0060910
ChemSpider
541394
ChEBI
196989
Predicted Properties
PropertyValueSource
Water Solubility0.0161 mg/mLALOGPS
logP5.6ALOGPS
logP4.71Chemaxon
logS-4.3ALOGPS
pKa (Strongest Acidic)9.34Chemaxon
pKa (Strongest Basic)-3Chemaxon
Physiological Charge0Chemaxon
Hydrogen Acceptor Count3Chemaxon
Hydrogen Donor Count2Chemaxon
Polar Surface Area49.69 Å2Chemaxon
Rotatable Bond Count4Chemaxon
Refractivity98.25 m3·mol-1Chemaxon
Polarizability39.49 Å3Chemaxon
Number of Rings3Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterYesChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon