| SpectraBase Spectrum ID |
5XdBxJY8xHs |
| Name |
1-iso-Pentyl-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 |
347.224914557 u |
| Formula |
C24H29NO |
| InChI |
InChI=1S/C24H29NO/c1-6-19(20-11-8-10-14-23(20)26-5)24-18(4)25(16-15-17(2)3)22-13-9-7-12-21(22)24/h6-14,17H,15-16H2,1-5H3/b19-6+ |
| InChIKey |
MQCCWBGRBCMNQS-KPSZGOFPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.502 g/mol |
| Nominal Mass |
347 u |
| Quality |
996 |
| Retention Index |
2568 |
| SMILES |
C=1(\C(C=2C(=CC=CC2)OC)=C\C)C=2C(N(C1C)CCC(C)C)=CC=CC2 |
| SPLASH |
splash10-00kb-1679000000-e8f54c2b8f6c6221e3eb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(1-(2-methoxyphenyl)prop-1-en-1-yl)-2-methyl-1-(3-methylbutyl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015578 |
