| SpectraBase Spectrum ID |
DnSYf8JvELA |
| Name |
3C-P PROP |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.194008349 u |
| Formula |
C17H27NO4 |
| InChI |
InChI=1S/C17H27NO4/c1-6-8-22-17-14(20-4)10-13(11-15(17)21-5)9-12(3)18-16(19)7-2/h10-12H,6-9H2,1-5H3,(H,18,19) |
| InChIKey |
JGSZVDRGTCDCBA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.406 g/mol |
| Nominal Mass |
309 u |
| Quality |
904 |
| Retention Index |
2213 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC(CC)=O)C)OC)OCCC |
| SPLASH |
splash10-000f-4942000000-50f8ba10659c5c6fc1a2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-3,5-dimethoxy-4-propoxyamphetamine
1-(3,5-Dimethoxy-4-propoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020712 |
