| SpectraBase Spectrum ID |
8GqGvn82iqe |
| Name |
3C-P BUT |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.209658414 u |
| Formula |
C18H29NO4 |
| InChI |
InChI=1S/C18H29NO4/c1-6-8-17(20)19-13(3)10-14-11-15(21-4)18(23-9-7-2)16(12-14)22-5/h11-13H,6-10H2,1-5H3,(H,19,20) |
| InChIKey |
VTMYSKLTXCHRJQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.433 g/mol |
| Nominal Mass |
323 u |
| Quality |
925 |
| Retention Index |
2332 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC(CCC)=O)C)OC)OCCC |
| SPLASH |
splash10-000f-4941000000-248ae1b481e391ef13a6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(3,5-Dimethoxy-4-propoxyphenyl)propan-2-yl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021215 |
