CID 207338

2-nitroparathion

Structural Information

Molecular Formula
C10H14NO5PS
SMILES
CCOP(=S)(OCC)OC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-8-6-5-7-9(10)11(12)13/h5-8H,3-4H2,1-2H3
InChIKey
BEYPOCXGNMSRCY-UHFFFAOYSA-N
Compound name
diethoxy-(2-nitrophenoxy)-sulfanylidene-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

291.03302 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.04030 156.7
[M+Na]+ 314.02224 167.1
[M+NH4]+ 309.06684 163.0
[M+K]+ 329.99618 163.6
[M-H]- 290.02574 157.8
[M+Na-2H]- 312.00769 160.9
[M]+ 291.03247 158.6
[M]- 291.03357 158.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe