CID 87542

Monsanto cp-19203

Structural Information

Molecular Formula
C5H12NO2PS2
SMILES
CNC(=O)CSP(=S)(C)OC
InChI
InChI=1S/C5H12NO2PS2/c1-6-5(7)4-11-9(3,10)8-2/h4H2,1-3H3,(H,6,7)
InChIKey
YZQOKAIBYOGDHG-UHFFFAOYSA-N
Compound name
2-[methoxy(methyl)phosphinothioyl]sulfanyl-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.00471 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.01199 140.7
[M+Na]+ 235.99393 146.9
[M-H]- 211.99743 139.6
[M+NH4]+ 231.03853 160.0
[M+K]+ 251.96787 144.2
[M+H-H2O]+ 196.00197 132.6
[M+HCOO]- 258.00291 158.2
[M+CH3COO]- 272.01856 187.1
[M+Na-2H]- 233.97938 139.3
[M]+ 213.00416 144.5
[M]- 213.00526 144.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.