| SpectraBase Spectrum ID |
DlXVas3DRfU |
| Name |
2-(3,4-Methylenedioxyphenyl)propan-1-amine TFA |
| 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 |
275.076927736 u |
| Formula |
C12H12F3NO3 |
| InChI |
InChI=1S/C12H12F3NO3/c1-7(5-16-11(17)12(13,14)15)8-2-3-9-10(4-8)19-6-18-9/h2-4,7H,5-6H2,1H3,(H,16,17) |
| InChIKey |
MXPOCBUJXULXQD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.227 g/mol |
| Nominal Mass |
275 u |
| Quality |
990 |
| Retention Index |
1610 |
| SMILES |
C(C(NCC(C=1C=C2C(=CC1)OCO2)C)=O)(F)(F)F |
| SPLASH |
splash10-0002-4910000000-9668c1c031bd001ff292 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)propyl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006398 |
