| SpectraBase Spectrum ID |
IKnYQCooO4Q |
| Name |
1-(2-Fluorobenzyl)-2-methyl-3-(1-(4-propylphenyl)-1-propen-1-yl)1H-indole I |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
397.220578069 u |
| Formula |
C28H28FN |
| InChI |
InChI=1S/C28H28FN/c1-4-10-21-15-17-22(18-16-21)24(5-2)28-20(3)30(27-14-9-7-12-25(27)28)19-23-11-6-8-13-26(23)29/h5-9,11-18H,4,10,19H2,1-3H3/b24-5+ |
| InChIKey |
NWURYFBQPZAWCG-ZXKDJJQISA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
397.537 g/mol |
| Nominal Mass |
397 u |
| Quality |
988 |
| Retention Index |
2984 |
| SMILES |
C=1(\C(C2=CC=C(C=C2)CCC)=C\C)C=2C(N(C1C)CC1=C(C=CC=C1)F)=CC=CC2 |
| SPLASH |
splash10-052b-2679000000-bcd58084341152a2ed89 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-fluorobenzyl)-2-methyl-3-(1-(4-propylphenyl)prop-1-en-1-yl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015803 |
