| SpectraBase Spectrum ID |
GZHVt3HMTsu |
| Name |
1-iso-Butyl-2-methyl-3-(1-(4-propylphenyl)-1-propen-1-yl)1H-indole I |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.245650002 u |
| Formula |
C25H31N |
| InChI |
InChI=1S/C25H31N/c1-6-10-20-13-15-21(16-14-20)22(7-2)25-19(5)26(17-18(3)4)24-12-9-8-11-23(24)25/h7-9,11-16,18H,6,10,17H2,1-5H3/b22-7+ |
| InChIKey |
CWVKIKPBNAHEBV-QPJQQBGISA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.530 g/mol |
| Nominal Mass |
345 u |
| Quality |
992 |
| Retention Index |
2613 |
| SMILES |
C=1(C=2C(N(C1C)CC(C)C)=CC=CC2)\C(C=1C=CC(=CC1)CCC)=C\C |
| SPLASH |
splash10-0f6y-3589000000-8d3852d03e6f148b8cb8 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-methyl-1-(2-methylpropyl)-3-(1-(4-propylphenyl)prop-1-en-1-yl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015779 |
