| SpectraBase Spectrum ID |
JHF96UdHLto |
| Name |
N-Propyl-2-methyl-2-(3,4-methylenedioxyphenyl)propan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-4-7-15-9-14(2,3)11-5-6-12-13(8-11)17-10-16-12/h5-6,8,15H,4,7,9-10H2,1-3H3 |
| InChIKey |
OBLXMPHQQGMLBA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
989 |
| Retention Index |
1699 |
| SMILES |
C(C=1C=C2C(=CC1)OCO2)(CNCCC)(C)C |
| SPLASH |
splash10-00di-9100000000-4e2b019eef416237f92a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)-2-methyl-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006454 |
