| SpectraBase Spectrum ID |
JGmAuggUBUW |
| Name |
3-Methoxy-4,5-methylenedioxyphenethylamine 2BUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.173272904 u |
| Formula |
C18H25NO5 |
| InChI |
InChI=1S/C18H25NO5/c1-4-6-16(20)19(17(21)7-5-2)9-8-13-10-14(22-3)18-15(11-13)23-12-24-18/h10-11H,4-9,12H2,1-3H3 |
| InChIKey |
IJTWVKWGICTXQM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.400 g/mol |
| Nominal Mass |
335 u |
| Quality |
961 |
| Retention Index |
2419 |
| SMILES |
C1=2C(=C(C=C(C2)CCN(C(CCC)=O)C(CCC)=O)OC)OCO1 |
| SPLASH |
splash10-004i-3900000000-3609cd03f4e02b67df72 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MMDPEA 2BUT
N-butanoyl-N-(2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010711 |
