| SpectraBase Spectrum ID |
8HedtRssILI |
| Name |
3-Benzoyl-1-cyclopropyl-2-methylindole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.131014170 u |
| Formula |
C19H17NO |
| InChI |
InChI=1S/C19H17NO/c1-13-18(19(21)14-7-3-2-4-8-14)16-9-5-6-10-17(16)20(13)15-11-12-15/h2-10,15H,11-12H2,1H3 |
| InChIKey |
YNHSUFASYHLPFR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.351 g/mol |
| Nominal Mass |
275 u |
| Quality |
956 |
| Retention Index |
2503 |
| SMILES |
C=12N(C(=C(C2=CC=CC1)C(C1=CC=CC=C1)=O)C)C1CC1 |
| SPLASH |
splash10-00b9-3890000000-b3cacc808afca13f05c4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,3-benzoyl-1-cyclopropyl-2-methyl
3-Benzoyl-1-cyclopropyl-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015314 |
