| SpectraBase Spectrum ID |
JJN2FfGn0zY |
| Name |
1-(4-Methoxyphenyl)-2-propanone-oxime |
| CAS Registry Number |
52271-41-7 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
179.094628661 u |
| Formula |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c1-8(11-12)7-9-3-5-10(13-2)6-4-9/h3-6,12H,7H2,1-2H3/b11-8+ |
| InChIKey |
XCAWVHHYSAGLPZ-DHZHZOJOSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
179.219 g/mol |
| Nominal Mass |
179 u |
| Quality |
989 |
| Retention Index |
1362 |
| SMILES |
O\N=C\(CC=1C=CC(=CC1)OC)C |
| SPLASH |
splash10-00fr-3900000000-bd8e72dd38c4e805b402 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-(hydroxyimino)propyl)-4-methoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002058 |
