| SpectraBase Spectrum ID |
JHTsGTJQKrQ |
| Name |
CUMYL-THPINACA |
| CAS Registry Number |
1400742-50-8 |
| Classification |
Indazole cannabinoid designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (three 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 |
377.210327119 u |
| Formula |
C23H27N3O2 |
| InChI |
InChI=1S/C23H27N3O2/c1-23(2,18-8-4-3-5-9-18)24-22(27)21-19-10-6-7-11-20(19)26(25-21)16-17-12-14-28-15-13-17/h3-11,17H,12-16H2,1-2H3,(H,24,27) |
| InChIKey |
HINCNLQQLQFMRD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
377.488 g/mol |
| Nominal Mass |
377 u |
| Quality |
999 |
| Retention Index |
3087 |
| SMILES |
C=1(C=2C(N(N1)CC1CCOCC1)=CC=CC2)C(NC(C1=CC=CC=C1)(C)C)=O |
| SPLASH |
splash10-0006-5971000000-ea1d1a49273e06727dce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-[(Oxan-4-yl)methyl]-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide
SGT-42
N-(1-Methyl-1-phenylethyl)-1-(tetrahydro-2H-pyran-4-yl)methyl-1H-indazole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030928 |
