| SpectraBase Spectrum ID |
Dok2TcG6UDI |
| Name |
AMB |
| Classification |
Indazole cannabinoid designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.205241738 u |
| Formula |
C19H27N3O3 |
| InChI |
InChI=1S/C19H27N3O3/c1-5-6-9-12-22-15-11-8-7-10-14(15)17(21-22)18(23)20-16(13(2)3)19(24)25-4/h7-8,10-11,13,16H,5-6,9,12H2,1-4H3,(H,20,23) |
| InChIKey |
KTTMFFHXDMTTOB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.443 g/mol |
| Nominal Mass |
345 u |
| Quality |
996 |
| Retention Index |
2561 |
| SMILES |
C=1(C=2C(N(N1)CCCCC)=CC=CC2)C(NC(C(OC)=O)C(C)C)=O |
| SPLASH |
splash10-014i-1490000000-6991e5c7abda165cb302 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
AMP
Methyl (1-pentyl-1H-indazole-3-carbonyl)-L-valinate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020140 |
