| SpectraBase Spectrum ID |
JG7v2gMN2Aa |
| Name |
2-Methyl-1-cyclopropylmethyl-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 |
343.229999938 u |
| Formula |
C25H29N |
| InChI |
InChI=1S/C25H29N/c1-4-8-19-13-15-21(16-14-19)22(5-2)25-18(3)26(17-20-11-12-20)24-10-7-6-9-23(24)25/h5-7,9-10,13-16,20H,4,8,11-12,17H2,1-3H3/b22-5+ |
| InChIKey |
HEWFTJVELITGPD-RREIPUBJSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.514 g/mol |
| Nominal Mass |
343 u |
| Quality |
995 |
| Retention Index |
2733 |
| SMILES |
C=1(C=2C(N(C1C)CC1CC1)=CC=CC2)\C(C1=CC=C(C=C1)CCC)=C\C |
| SPLASH |
splash10-0006-4497000000-782f3734f8ba5f896d4f |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(cyclopropylmethyl)-2-methyl-3-(1-(4-propylphenyl)prop-1-en-1-yl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015795 |
