| SpectraBase Spectrum ID |
JJ6fJD6mNbk |
| Name |
3,4-Dimethoxyphenethylamine BUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.152143537 u |
| Formula |
C14H21NO3 |
| InChI |
InChI=1S/C14H21NO3/c1-4-5-14(16)15-9-8-11-6-7-12(17-2)13(10-11)18-3/h6-7,10H,4-5,8-9H2,1-3H3,(H,15,16) |
| InChIKey |
UOQDCHMQQBSEAN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.326 g/mol |
| Nominal Mass |
251 u |
| Quality |
990 |
| Retention Index |
2177 |
| SMILES |
C1(=C(C=CC(=C1)CCNC(CCC)=O)OC)OC |
| SPLASH |
splash10-03di-5900000000-f20965f6195c4c6220b4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(3,4-Dimethoxyphenyl)ethyl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008563 |
