| SpectraBase Spectrum ID |
46GHJt1uK0 |
| Name |
3C-P PENT |
| 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 |
337.225308478 u |
| Formula |
C19H31NO4 |
| InChI |
InChI=1S/C19H31NO4/c1-6-8-9-18(21)20-14(3)11-15-12-16(22-4)19(24-10-7-2)17(13-15)23-5/h12-14H,6-11H2,1-5H3,(H,20,21) |
| InChIKey |
COEQZIXZXPNUCD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.460 g/mol |
| Nominal Mass |
337 u |
| Quality |
916 |
| Retention Index |
2402 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC(CCCC)=O)C)OC)OCCC |
| SPLASH |
splash10-000f-3940000000-f0acba85a60314002ada |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-3,5-dimethoxy-4-propoxyamphetamine
N-Pentanoyl-1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021819 |
