| SpectraBase Spectrum ID |
ETc3Cqw09eg |
| Name |
MMB-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 |
362.200570897 u |
| Formula |
C20H27FN2O3 |
| InChI |
InChI=1S/C20H27FN2O3/c1-14(2)18(20(25)26-3)22-19(24)16-13-23(12-8-4-7-11-21)17-10-6-5-9-15(16)17/h5-6,9-10,13-14,18H,4,7-8,11-12H2,1-3H3,(H,22,24)/t18-/m0/s1 |
| InChIKey |
JFXASAFVUQVGEW-SFHVURJKSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
362.445 g/mol |
| Nominal Mass |
362 u |
| Quality |
963 |
| Retention Index |
2832 |
| SMILES |
C=1(C=2C(N(C1)CCCCCF)=CC=CC2)C(N[C@](C(OC)=O)(C(C)C)[H])=O |
| SPLASH |
splash10-001i-1391000000-e25abf95878303405551 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MMB2201
Methyl (1-(5-fluoropentyl)-1H-indole-3-carbonyl)-L-valinate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030059 |
