| SpectraBase Spectrum ID |
JHSJYP9dhXU |
| Name |
3-Indolylmethylketone oxime |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
174.079312949 u |
| Formula |
C10H10N2O |
| InChI |
InChI=1S/C10H10N2O/c1-7(12-13)9-6-11-10-5-3-2-4-8(9)10/h2-6,11,13H,1H3/b12-7+ |
| InChIKey |
ZUYHZNAHKFXLAO-KPKJPENVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
174.203 g/mol |
| Nominal Mass |
174 u |
| Quality |
989 |
| Retention Index |
1480 |
| SMILES |
O\N=C\(C=1C=2C(NC1)=CC=CC2)C |
| SPLASH |
splash10-01b9-2900000000-057b19c6c7a8b0d1c2bb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(hydroxyethanimidoyl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001735 |
