| SpectraBase Spectrum ID |
JJfLdCqDxEO |
| Name |
N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]methanimine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
200.131348523 u |
| Formula |
C13H16N2 |
| InChI |
InChI=1S/C13H16N2/c1-13(2,14-3)8-10-9-15-12-7-5-4-6-11(10)12/h4-7,9,15H,3,8H2,1-2H3 |
| InChIKey |
ALXJIYCTDVSXFN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
200.285 g/mol |
| Nominal Mass |
200 u |
| Quality |
995 |
| Retention Index |
1930 |
| SMILES |
C=12C(NC=C2CC(N=C)(C)C)=CC=CC1 |
| SPLASH |
splash10-0006-1900000000-f2786cc1b725e2e864ce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1H-indol-3-yl)-2-methylpropan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022804 |
