| SpectraBase Spectrum ID |
Dl3PhV0Ro6y |
| Name |
N-Cyclopropyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.110278725 u |
| Formula |
C12H15NO2 |
| InChI |
InChI=1S/C12H15NO2/c1-4-11-12(15-8-14-11)7-9(1)5-6-13-10-2-3-10/h1,4,7,10,13H,2-3,5-6,8H2 |
| InChIKey |
UXZOSCOHFXFGEN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.257 g/mol |
| Nominal Mass |
205 u |
| Quality |
971 |
| Retention Index |
1607 |
| SMILES |
C1=2C(=CC=C(C2)CCNC2CC2)OCO1 |
| SPLASH |
splash10-00di-9200000000-27c0c34e587855722944 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclopropyl-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)ethyl)cyclopropanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005166 |
