| SpectraBase Spectrum ID |
CjBOIacthUw |
| Name |
Acephate |
| CAS Registry Number |
30560-19-1 |
| Collision Energy |
15 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
183.011901355 u |
| Formula |
C4H10NO3PS |
| InChI |
InChI=1S/C4H10NO3PS/c1-4(6)5-9(7,8-2)10-3/h1-3H3,(H,5,6,7) |
| InChIKey |
YASYVMFAVPKPKE-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
183.162 g/mol |
| Nominal Mass |
183 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
184.019 |
| SMILES |
N(P(SC)(OC)=O)C(=O)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
N-[methoxy(methylsulfanyl)phosphoryl]acetamide |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_22.2 |
