| SpectraBase Spectrum ID |
8GobkCtokG8 |
| Name |
3C-P FORM |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.162708221 u |
| Formula |
C15H23NO4 |
| InChI |
InChI=1S/C15H23NO4/c1-5-6-20-15-13(18-3)8-12(9-14(15)19-4)7-11(2)16-10-17/h8-11H,5-7H2,1-4H3,(H,16,17) |
| InChIKey |
PGZIRQWGLMBNSX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.352 g/mol |
| Nominal Mass |
281 u |
| Quality |
978 |
| Retention Index |
2254 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC=O)C)OC)OCCC |
| SPLASH |
splash10-014l-7900000000-ad70a219fb8a9f6923cd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-3,5-dimethoxy-4-propyloxyamphetamine
N-(1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-yl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017288 |
