| SpectraBase Spectrum ID |
8HyMqqkkkoy |
| Name |
1-Allyl-2-methylindole |
| Classification |
Pharmaceutical drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
171.104799423 u |
| Formula |
C12H13N |
| InChI |
InChI=1S/C12H13N/c1-3-8-13-10(2)9-11-6-4-5-7-12(11)13/h3-7,9H,1,8H2,2H3 |
| InChIKey |
FCWOQIMSZWPTNZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
171.243 g/mol |
| Nominal Mass |
171 u |
| Quality |
902 |
| Retention Index |
1481 |
| SMILES |
C=12N(C(=CC2=CC=CC1)C)CC=C |
| SPLASH |
splash10-00di-3900000000-cbb70493c414ca00ab82 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-allyl-2-methyl
1-Allyl-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015310 |
