| SpectraBase Spectrum ID |
8JaZMl6kLEu |
| Name |
3,4-Methylenedioxyphenethylamine BUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.120843408 u |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-2-3-13(15)14-7-6-10-4-5-11-12(8-10)17-9-16-11/h4-5,8H,2-3,6-7,9H2,1H3,(H,14,15) |
| InChIKey |
GPSXUQTVFKSHCQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| Nominal Mass |
235 u |
| Quality |
977 |
| Retention Index |
1839 |
| SMILES |
C1=2C(=CC=C(C2)CCNC(CCC)=O)OCO1 |
| SPLASH |
splash10-0002-5900000000-668e11da92b4305f8c25 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDPEA BUT
N-[2-(3,4-Methylenedioxyphenyl)ethyl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002163 |
