CID 202963

Quinalphos-methyl

Structural Information

Molecular Formula
C10H11N2O3PS
SMILES
COP(=S)(OC)OC1=NC2=CC=CC=C2N=C1
InChI
InChI=1S/C10H11N2O3PS/c1-13-16(17,14-2)15-10-7-11-8-5-3-4-6-9(8)12-10/h3-7H,1-2H3
InChIKey
RNGDKAQQWUYBAS-UHFFFAOYSA-N
Compound name
dimethoxy-quinoxalin-2-yloxy-sulfanylidene-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4770
Patents

270.0228 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.03008 155.5
[M+Na]+ 293.01202 168.0
[M+NH4]+ 288.05662 162.8
[M+K]+ 308.98596 160.7
[M-H]- 269.01552 155.9
[M+Na-2H]- 290.99747 161.3
[M]+ 270.02225 157.8
[M]- 270.02335 157.8
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

patents stripe