| SpectraBase Spectrum ID |
JGxD8lWVplg |
| Name |
N-Cycpropylmethyl-2,3-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(15-8-11-5-6-11)7-12-3-2-4-13-14(12)17-9-16-13/h2-4,10-11,15H,5-9H2,1H3 |
| InChIKey |
WYUUFKASYXCRHW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
983 |
| Retention Index |
1808 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(NCC1CC1)C |
| SPLASH |
splash10-052b-9000000000-5ffaf9bffa5e2327c7f6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-cycpropylmethyl-2,3-methylenedioxy
1-(1,3-benzodioxol-4-yl)-N-(cyclopropylmethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005871 |
