| SpectraBase Spectrum ID |
5XrG8cQ7S3k |
| Name |
3C-P iBUT |
| 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/c1-7-8-23-17-15(21-5)10-14(11-16(17)22-6)9-13(4)19-18(20)12(2)3/h10-13H,7-9H2,1-6H3,(H,19,20) |
| InChIKey |
OIEFMOKBZHTISK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.433 g/mol |
| Nominal Mass |
323 u |
| Quality |
998 |
| Retention Index |
2251 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC(C(C)C)=O)C)OC)OCCC |
| SPLASH |
splash10-0006-9630000000-9da19d18dc8f9dff5347 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(3,5-Dimethoxy-4-propoxylpheny)propan-2-yl]isobutanamide
N-(1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-yl)-2-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021860 |
