| SpectraBase Spectrum ID |
2ltBxC66pU0 |
| Name |
3C-E BUT |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.194008349 u |
| Formula |
C17H27NO4 |
| InChI |
InChI=1S/C17H27NO4/c1-6-8-16(19)18-12(3)9-13-10-14(20-4)17(22-7-2)15(11-13)21-5/h10-12H,6-9H2,1-5H3,(H,18,19) |
| InChIKey |
IMMSISGPXHVLJC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.406 g/mol |
| Nominal Mass |
309 u |
| Quality |
972 |
| Retention Index |
2258 |
| SMILES |
C=1(C(=CC(=CC1OC)CC(NC(CCC)=O)C)OC)OCC |
| SPLASH |
splash10-00dl-5981000000-97153ea143ed40b3e741 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(4-Ethoxy-3,5-dimethoxyphenyl)propan-2-yl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021235 |
