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 © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CAY-2024-2370-0 |
| Catalog Number | 39928 |
MAB-CHMINACA-d4
AB-CHMINACA-d4
LABD-8(17)-EN-15,19-DIOIC-ACID-15,19-DIPROLYL-METHYLESTER-AMIDE
4a-Acetyl-3a-(3-chloro-2-hydroxy-2-methyl-butyryl)-plucheinol
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
2H-indol-2-one, 1-[(2,6-dichlorophenyl)methyl]-1,3-dihydro-3-(5-oxo-3-phenyl-4(5H)-isoxazolylidene)-, (3Z)-
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
1H-Tetrazol-5-amine, 1-[2-O-(phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-.beta.-D-ribofuranosyl]-N-2-propenyl-
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.