| SpectraBase Spectrum ID |
8H3RXSQDgae |
| Name |
1-Hexyl-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 |
373.276950131 u |
| Formula |
C27H35N |
| InChI |
InChI=1S/C27H35N/c1-5-8-9-12-20-28-21(4)27(25-14-10-11-15-26(25)28)24(7-3)23-18-16-22(13-6-2)17-19-23/h7,10-11,14-19H,5-6,8-9,12-13,20H2,1-4H3/b24-7+ |
| InChIKey |
ZLGGVSYRYAYQSC-HCBMXOAHSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.584 g/mol |
| Nominal Mass |
373 u |
| Quality |
993 |
| Retention Index |
2836 |
| SMILES |
C=1(C=2C(N(C1C)CCCCCC)=CC=CC2)\C(C=1C=CC(=CC1)CCC)=C\C |
| SPLASH |
splash10-006x-3459000000-2cbc0dbf5c353b3cedbe |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-hexyl-2-methyl-3-(1-(4-propylphenyl)prop-1-en-1-yl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015773 |
