| SpectraBase Spectrum ID |
GXsHUMC7oEC |
| Name |
3-(1-(2-Methoxyphenyl)-1-propen-1-yl)-2-methyl-1-cyclopropylmethyl-1H-indole I |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.193614428 u |
| Formula |
C23H25NO |
| InChI |
InChI=1S/C23H25NO/c1-4-18(19-9-6-8-12-22(19)25-3)23-16(2)24(15-17-13-14-17)21-11-7-5-10-20(21)23/h4-12,17H,13-15H2,1-3H3/b18-4+ |
| InChIKey |
CNIYQUNQFUARTO-JJPRUIFNSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.459 g/mol |
| Nominal Mass |
331 u |
| Quality |
995 |
| Retention Index |
2581 |
| SMILES |
C=1(\C(C=2C(=CC=CC2)OC)=C\C)C=2C(N(C1C)CC1CC1)=CC=CC2 |
| SPLASH |
splash10-0f89-2689000000-1c940dd106c8fa9b3589 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(cyclopropylmethyl)-3-(1-(2-methoxyphenyl)prop-1-en-1-yl)-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015576 |
