Metabolite (R)-(-)-Mexiletine, N-hydroxy

Name

(R)-(-)-Mexiletine, N-hydroxy

Description

Not Available

Structure

Similar Structures

Synonyms

Not Available

UNII

Not Available

CAS number

Not Available

Weight

Average: 195.262
Monoisotopic: 195.125928791

Chemical Formula

C₁₁H₁₇NO₂

InChI Key

ABMUWCMGKRQAIK-SNVBAGLBSA-N

InChI

InChI=1S/C11H17NO2/c1-8-5-4-6-9(2)11(8)14-7-10(3)12-13/h4-6,10,12-13H,7H2,1-3H3/t10-/m1/s1

IUPAC Name

N-[(2R)-1-(2,6-dimethylphenoxy)propan-2-yl]hydroxylamine

SMILES

[H]N(O)[C@]([H])(C([H])([H])[H])C([H])([H])OC1=C(C([H])=C([H])C([H])=C1C([H])([H])[H])C([H])([H])[H]

Reactions

Spectra

Spectrum	Spectrum Type	Splash Key
Predicted MS/MS Spectrum - 10V, Positive (Annotated)	Predicted LC-MS/MS	splash10-00di-9100000000-accea4f60ec330993bcb
Predicted MS/MS Spectrum - 20V, Positive (Annotated)	Predicted LC-MS/MS	splash10-0a4i-5900000000-fcc46cd96e08775e1727
Predicted MS/MS Spectrum - 10V, Negative (Annotated)	Predicted LC-MS/MS	splash10-00di-4900000000-31382a3e8d323b00d2c0
Predicted MS/MS Spectrum - 40V, Positive (Annotated)	Predicted LC-MS/MS	splash10-0a4l-9600000000-b198072ec7ebf0c22c32
Predicted MS/MS Spectrum - 20V, Negative (Annotated)	Predicted LC-MS/MS	splash10-00di-3900000000-2bb13208baecac4e967d
Predicted MS/MS Spectrum - 40V, Negative (Annotated)	Predicted LC-MS/MS	splash10-0abi-9700000000-32e7ad24266cd3f2ef9f

Chromatographic Properties

Adduct	CCS Value (Å²)	Source type	Source
[M-H]-	150.42935	predicted	DeepCCS 1.0 (2019)
[M+H]+	152.39967	predicted	DeepCCS 1.0 (2019)
[M+Na]+	158.16803	predicted	DeepCCS 1.0 (2019)

External Links

Predicted Properties