| SpectraBase Spectrum ID |
8JHTHIEpdVQ |
| Name |
3-Methoxy-4,5-methylenedioxyphenethylamine BUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.131408092 u |
| Formula |
C14H19NO4 |
| InChI |
InChI=1S/C14H19NO4/c1-3-4-13(16)15-6-5-10-7-11(17-2)14-12(8-10)18-9-19-14/h7-8H,3-6,9H2,1-2H3,(H,15,16) |
| InChIKey |
DJDLTJIBEVECJN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.309 g/mol |
| Nominal Mass |
265 u |
| Quality |
995 |
| Retention Index |
2228 |
| SMILES |
C1=2C(=C(C=C(C2)CCNC(CCC)=O)OC)OCO1 |
| SPLASH |
splash10-004i-3900000000-b0f55305364d36b103c6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MMDPEA BUT
N-[2-(3-Methoxy-4,5-methylenedioxyphenyl)ethyl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010710 |
