| SpectraBase Spectrum ID |
2p6RijZH5I8 |
| Name |
2,5-Dimethoxy-4-ethylphenethylamine BUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.183443666 u |
| Formula |
C16H25NO3 |
| InChI |
InChI=1S/C16H25NO3/c1-5-7-16(18)17-9-8-13-11-14(19-3)12(6-2)10-15(13)20-4/h10-11H,5-9H2,1-4H3,(H,17,18) |
| InChIKey |
WTGRTRBNTPKZOU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.380 g/mol |
| Nominal Mass |
279 u |
| Quality |
994 |
| Retention Index |
2191 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC)OC)CCNC(CCC)=O |
| SPLASH |
splash10-0006-3900000000-c763d92e264bb16f3663 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-E BUT
N-[2-(2,5-Dimethoxy-4-ethylphenyl)ethyl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007242 |
