| SpectraBase Spectrum ID |
DkMe25lVvDU |
| Name |
1-Cyclopropyl-2-methylindole |
| Classification |
Pharmaceutical drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
171.104799423 u |
| Formula |
C12H13N |
| InChI |
InChI=1S/C12H13N/c1-9-8-10-4-2-3-5-12(10)13(9)11-6-7-11/h2-5,8,11H,6-7H2,1H3 |
| InChIKey |
NFCIGHYCENESHL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
171.243 g/mol |
| Nominal Mass |
171 u |
| Quality |
959 |
| Retention Index |
1478 |
| SMILES |
C=12N(C(=CC2=CC=CC1)C)C1CC1 |
| SPLASH |
splash10-00di-2900000000-69744c050648a4f2d366 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-cyclopropyl-2-methyl
1-Cyclopropyl-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015312 |
