Pregabaline AC (N)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1B5Miz2JgFv |
|---|---|
| InChI | InChI=1S/C10H19NO3/c1-7(2)4-9(5-10(13)14)6-11-8(3)12/h7,9H,4-6H2,1-3H3,(H,11,12)(H,13,14)/t9-/m0/s1 |
| InChIKey | PJFBZFUFUXGFPK-VIFPVBQESA-N |
| Mol Weight | 201.27 g/mol |
| Molecular Formula | C10H19NO3 |
| Exact Mass | 201.136493 g/mol |
| Enantiomer InChIKey | PJFBZFUFUXGFPK-SECBINFHSA-N |
| Racemate InChIKey | PJFBZFUFUXGFPK-UHFFFAOYSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- (3S)-3-((acetylamino)methyl)-5-methylhexanoic acid
Acetamide, N,N'-[1,3-cyclohexanediylbis(methylene)]bis-, cis-
N-(2-ethylhexyl)acetoacetamide
(1S,2S)-cis-2-(N-Acetylaminomethyl)cyclopentanol
N-(Cyclohexylmethyl)-2,2,2-trifluoroacetamide
2-Hydroxyethyl succinimide
2-[(1S,2S)-2-aminocyclopentyl]acetic acid
2-[(1S,2R)-2-aminocyclopentyl]acetic acid
N,N'-Bis(cyclohexylmethyl)oxalamide
N-[(1S)-1-cyclohexylethyl]acetamide
(trans-1,4-Cyclohexanediylbismethylene)-biscarbamic acid, methyl ester
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.