| SpectraBase Spectrum ID |
2lnA4dnqBU0 |
| Name |
N,N-Dicycpropylmethyl-2,3-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.188529047 u |
| Formula |
C18H25NO2 |
| InChI |
InChI=1S/C18H25NO2/c1-13(19(10-14-5-6-14)11-15-7-8-15)9-16-3-2-4-17-18(16)21-12-20-17/h2-4,13-15H,5-12H2,1H3 |
| InChIKey |
ZWIXGAILBDNKAE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.403 g/mol |
| Nominal Mass |
287 u |
| Quality |
996 |
| Retention Index |
2082 |
| SMILES |
C1=2C(CC(N(CC3CC3)CC3CC3)C)=CC=CC2OCO1 |
| SPLASH |
splash10-0zfr-9600000000-cc88f78fedaab26a9108 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-dicycpropylmethyl-2,3-methylenedioxy
1-(1,3-benzodioxol-4-yl)-N,N-bis(cyclopropylmethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005872 |
