| SpectraBase Spectrum ID |
5X84gRSgYWe |
| Name |
2-(3,4-Methylenedioxyphenyl)propan-1-amine |
| Classification |
beta-isomeric amphetamine derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
179.094628661 u |
| Formula |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c1-7(5-11)8-2-3-9-10(4-8)13-6-12-9/h2-4,7H,5-6,11H2,1H3 |
| InChIKey |
JGHMDAGZXWHCCB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
179.219 g/mol |
| Nominal Mass |
179 u |
| Quality |
992 |
| Retention Index |
1501 |
| SMILES |
NCC(C=1C=C2C(=CC1)OCO2)C |
| SPLASH |
splash10-0uym-5900000000-0357cf0b2604014d9d34 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014938 |
