MDMB-4en-PINACA-d4
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | AKf0UjJUmtR |
|---|---|
| InChI | InChI=1S/C20H27N3O3/c1-6-7-10-13-23-15-12-9-8-11-14(15)16(22-23)18(24)21-17(19(25)26-5)20(2,3)4/h6,8-9,11-12,17H,1,7,10,13H2,2-5H3,(H,21,24)/t17-/m1/s1/i8D,9D,11D,12D |
| InChIKey | LWOCBHBFWNGPGM-GVCGFBQTSA-N |
| Mol Weight | 361.48 g/mol |
| Molecular Formula | C20H23D4N3O3 |
| Exact Mass | 361.230349 g/mol |
| Enantiomer InChIKey | LWOCBHBFWNGPGM-KPLDXADDSA-N |
| Racemate InChIKey | LWOCBHBFWNGPGM-RHMWTUETSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CAY-2024-2370-0 |
| Catalog Number | 39928 |
- methyl (2S)-3,3-dimethyl-2-{[1-(pent-4-en-1-yl)(4,5,6,7-2H4)-1H-indazol-3-yl]formamido}butanoate
MAB-CHMINACA-d4
AB-CHMINACA-d4
5.ALPHA.-ANDROST-2-ENE-6.ALPHA.-OL-1-ONE(1-O-METHYLOXIME-6.ALPHA.-TRIMETHYLSILYL ETHER)
LABD-8(17)-EN-15,19-DIOIC-ACID-15,19-DIPROLYL-METHYLESTER-AMIDE
SOYOKDAJYCGEAL-RVZLHVLUSA-N
4a-Acetyl-3a-(3-chloro-2-hydroxy-2-methyl-butyryl)-plucheinol
4,5-Dihydro-6,6-dimethyl-6H-2-(3'-bromophenyl)-pyran[b-4,3]naphth[1,2-d]imidazole
6-Methyl-1,9-diphenyl-1,2-dihydropyrrolo[3,4-b]quinolin-3-one
N-[benzyloxy-[[(S)-4-quinolyl-(5-vinylquinuclidin-2-yl)methyl]amino]phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
3-Bromo-1-(2-iodobenzyl)-4-(2-methoxyphenyl)-1-azaspiro-[4.5]deca-3,6,9-triene-2,8-dione
This compound is available in the following databases:
KnowItAll GC-MS Library
Author: Wiley
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