| SpectraBase Spectrum ID |
Dkq0t8qBSzY |
| Name |
1-Phenyl-2-propanoxime |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
149.084063977 u |
| Formula |
C9H11NO |
| InChI |
InChI=1S/C9H11NO/c1-2-9(10-11)8-6-4-3-5-7-8/h3-7,11H,2H2,1H3/b10-9- |
| InChIKey |
MDLJMYBJBOYUNJ-KTKRTIGZSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
149.193 g/mol |
| Nominal Mass |
149 u |
| Quality |
918 |
| Retention Index |
1153 |
| SMILES |
O\N=C/(C=1C=CC=CC1)CC |
| SPLASH |
splash10-00kf-9600000000-d9a489c15531bb7132ba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(hydroxypropanimidoyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014496 |
