| SpectraBase Spectrum ID |
8JtyxzfszCa |
| Name |
1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-ylacetonitrile |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
211.110947431 u |
| Formula |
C13H13N3 |
| InChI |
InChI=1S/C13H13N3/c14-6-8-16-7-5-11-10-3-1-2-4-12(10)15-13(11)9-16/h1-4,15H,5,7-9H2 |
| InChIKey |
GCJJXTGBRQUEFH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.268 g/mol |
| Nominal Mass |
211 u |
| Quality |
916 |
| Retention Index |
1783 |
| SMILES |
C12=C(NC=3C2=CC=CC3)CN(CC1)CC#N |
| SPLASH |
splash10-0006-1910000000-af9cd5b3652656471889 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032818 |
