| SpectraBase Spectrum ID |
8HJLWVAhHea |
| Name |
N-Cyclopropylmethyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-10(15-8-11-2-3-11)6-12-4-5-13-14(7-12)17-9-16-13/h4-5,7,10-11,15H,2-3,6,8-9H2,1H3 |
| InChIKey |
AEIQNPMGFQNZNV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
972 |
| Retention Index |
1788 |
| SMILES |
C=12C(=CC(CC(NCC3CC3)C)=CC1)OCO2 |
| SPLASH |
splash10-052b-9000000000-f8a931edb5d34756163e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDCPM
1-(1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006137 |
