| SpectraBase Spectrum ID |
1hwvYPUzgkW |
| Name |
N-iso-Propyl-2-methyl-2-(3,4-methylenedioxyphenyl)propan-1-amine |
| Classification |
Amphetamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-10(2)15-8-14(3,4)11-5-6-12-13(7-11)17-9-16-12/h5-7,10,15H,8-9H2,1-4H3 |
| InChIKey |
WAVGTWOIRMJDGZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
976 |
| Retention Index |
1842 |
| SMILES |
C(C=1C=C2C(=CC1)OCO2)(CNC(C)C)(C)C |
| SPLASH |
splash10-00di-9100000000-a6d19a12d24379559a44 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)-2-methyl-N-(propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003228 |
