| SpectraBase Spectrum ID |
Dl6bB3PwwlM |
| Name |
2-(3,4-Methylenedioxyphenyl)propan-1-amine 2BUT |
| Classification |
beta-isomeric amphetamine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.178358285 u |
| Formula |
C18H25NO4 |
| InChI |
InChI=1S/C18H25NO4/c1-4-6-17(20)19(18(21)7-5-2)11-13(3)14-8-9-15-16(10-14)23-12-22-15/h8-10,13H,4-7,11-12H2,1-3H3 |
| InChIKey |
ICSUTGCKDVYFEI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.401 g/mol |
| Nominal Mass |
319 u |
| Quality |
985 |
| Retention Index |
2398 |
| SMILES |
C1=2C(=CC=C(C(CN(C(CCC)=O)C(CCC)=O)C)C2)OCO1 |
| SPLASH |
splash10-03di-4900000000-d714031c5f140db232be |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)propyl)-N-butanoylbutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002257 |
