| SpectraBase Spectrum ID |
8JZpTCgJiT2 |
| Name |
MPhP-2201 |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
410.200570897 u |
| Formula |
C24H27FN2O3 |
| InChI |
InChI=1S/C24H27FN2O3/c1-30-24(29)21(16-18-10-4-2-5-11-18)26-23(28)20-17-27(15-9-3-8-14-25)22-13-7-6-12-19(20)22/h2,4-7,10-13,17,21H,3,8-9,14-16H2,1H3,(H,26,28) |
| InChIKey |
GZGBNOYVLYYYCZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
410.489 g/mol |
| Nominal Mass |
410 u |
| Quality |
994 |
| Retention Index |
3160 |
| SMILES |
C=1(C=2C(N(C1)CCCCCF)=CC=CC2)C(NC(C(OC)=O)CC=1C=CC=CC1)=O |
| SPLASH |
splash10-001i-1490000000-89cb3762a83820b1eee8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5F-MPP-PICA
5-fluoro MPP-PICA
Methyl 2-(1-(5-fluoropentyl)-1H-indole-3-carboxamido)-3-phenyl propanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031008 |
