| SpectraBase Spectrum ID |
8G5chUXtirY |
| Name |
1-Cyclopentyl-3-(1-(2-methoxyphenyl)-1-propen-1-yl)-2-methyl-1H-indole I |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.209264492 u |
| Formula |
C24H27NO |
| InChI |
InChI=1S/C24H27NO/c1-4-19(20-13-8-10-16-23(20)26-3)24-17(2)25(18-11-5-6-12-18)22-15-9-7-14-21(22)24/h4,7-10,13-16,18H,5-6,11-12H2,1-3H3/b19-4+ |
| InChIKey |
NXMHBZHCBTXHGK-RMOCHZDMSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.486 g/mol |
| Nominal Mass |
345 u |
| Quality |
965 |
| Retention Index |
2719 |
| SMILES |
C=1(C=2C(N(C1C)C1CCCC1)=CC=CC2)\C(C=1C(=CC=CC1)OC)=C\C |
| SPLASH |
splash10-00kb-1689000000-879c3bf14641b32d7d66 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-cyclopentyl-3-(1-(2-methoxyphenyl)prop-1-en-1-yl)-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015567 |
