| SpectraBase Spectrum ID |
5VQJrxBELfU |
| Name |
N-iso-Propyl-2-(3-methoxyphenyl)-2-oxoethanimine |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.110278725 u |
| Formula |
C12H15NO2 |
| InChI |
InChI=1S/C12H15NO2/c1-9(2)13-8-12(14)10-5-4-6-11(7-10)15-3/h4-9H,1-3H3/b13-8+ |
| InChIKey |
ZTKDBEBMHXXEQW-MDWZMJQESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.257 g/mol |
| Nominal Mass |
205 u |
| Quality |
983 |
| Retention Index |
1580 |
| SMILES |
C=1(C(\C=N\C(C)C)=O)C=C(C=CC1)OC |
| SPLASH |
splash10-000f-9700000000-cafa171277e0d5024ba5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-methoxyphenyl)-2-(propan-2-ylimino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012627 |
