| SpectraBase Spectrum ID |
JHXVIP4lQrQ |
| Name |
N-Propyl-1-(2,3-methylenedioxyphenyl)butan-2-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/c1-3-8-15-12(4-2)9-11-6-5-7-13-14(11)17-10-16-13/h5-7,12,15H,3-4,8-10H2,1-2H3 |
| InChIKey |
KDXSMEDNVCYOFV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
813 |
| Retention Index |
1842 |
| SMILES |
C1=2C(CC(NCCC)CC)=CC=CC2OCO1 |
| SPLASH |
splash10-0zfr-9700000000-660b2c4f3dd2aca990db |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-propyl-1-(2,3-methylenedioxyphenyl)
1-(1,3-benzodioxol-4-yl)-N-propylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003125 |
