SpectraBase Spectrum ID |
2m9bd6OvfwO |
Name |
N-Propyl-2-(2,3-methylenedioxyphenyl)butan-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/c1-3-8-15-9-11(4-2)12-6-5-7-13-14(12)17-10-16-13/h5-7,11,15H,3-4,8-10H2,1-2H3 |
InChIKey |
OHPZXHRBXZEZRL-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
235.327 g/mol |
Nominal Mass |
235 u |
Quality |
955 |
Retention Index |
1666 |
SMILES |
C=1(C2=C(OCO2)C=CC1)C(CNCCC)CC |
SPLASH |
splash10-00e9-9100000000-d88bef0f9060a733e633 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-(1,3-benzodioxol-4-yl)-N-propylbutan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_006441 |