SpectraBase Spectrum ID |
K26vRNbKUde |
Name |
MPhP-2201 |
Classification |
Indolcarboxamide cannabinoid designer drug |
Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); 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 |
996 |
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-0390000000-8fb0214eeb9a3d1be038 |
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_032506 |