| SpectraBase Spectrum ID |
2mOg69jXLZA |
| Name |
N-Cyclopropyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.125928789 u |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-9(14-11-3-4-11)6-10-2-5-12-13(7-10)16-8-15-12/h2,5,7,9,11,14H,3-4,6,8H2,1H3 |
| InChIKey |
XKUPANACGUXRCS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.284 g/mol |
| Nominal Mass |
219 u |
| Quality |
992 |
| Retention Index |
1629 |
| SMILES |
C1(NC(CC=2C=C3C(=CC2)OCO3)C)CC1 |
| SPLASH |
splash10-001i-9000000000-0ec3e4e27e0106d7acff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-cyclopropyl-3,4-methylenedioxy
N-Cyclopropyl-MDA
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)cyclopropanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005193 |
