| SpectraBase Spectrum ID |
JIYPWWoMN2u |
| Name |
1-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/c1-5-8-18-26-19(4)25(23-12-9-10-13-24(23)26)22(7-3)21-16-14-20(11-6-2)15-17-21/h7,9-10,12-17H,5-6,8,11,18H2,1-4H3/b22-7+ |
| InChIKey |
QWNQZPDNJNSPQK-QPJQQBGISA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.530 g/mol |
| Nominal Mass |
345 u |
| Quality |
984 |
| Retention Index |
2642 |
| SMILES |
C=1(C=2C(N(C1C)CCCC)=CC=CC2)\C(C1=CC=C(C=C1)CCC)=C\C |
| SPLASH |
splash10-0007-4679000000-aba6f723978a77f7aaae |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-butyl-2-methyl-3-(1-(4-propylphenyl)prop-1-en-1-yl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015770 |
