| SpectraBase Spectrum ID |
2mjlM5T1K2C |
| Name |
1- Piperonylmethylketoxime |
| CAS Registry Number |
52271-42-8 |
| Classification |
Drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.073893215 u |
| Formula |
C10H11NO3 |
| InChI |
InChI=1S/C10H11NO3/c1-7(11-12)4-8-2-3-9-10(5-8)14-6-13-9/h2-3,5,12H,4,6H2,1H3/b11-7+ |
| InChIKey |
OHIFAOJHDDQCEV-YRNVUSSQSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.202 g/mol |
| Nominal Mass |
193 u |
| Quality |
906 |
| Retention Index |
1667 |
| SMILES |
O\N=C\(CC=1C=C2C(=CC1)OCO2)C |
| SPLASH |
splash10-002o-3900000000-5d506400549e1c7681a8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
PMK Oxime
1-(3,4-Methylenedioxyphenyl)-2-propanone oxime |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014982 |
