CID 101863

813-77-4

Structural Information

Molecular Formula
C2H6ClO3P
SMILES
COP(=O)(OC)Cl
InChI
InChI=1S/C2H6ClO3P/c1-5-7(3,4)6-2/h1-2H3
InChIKey
NGFFLHMFSINFGB-UHFFFAOYSA-N
Compound name
[chloro(methoxy)phosphoryl]oxymethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

1826
Patents

143.9743 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.98158 122.4
[M+Na]+ 166.96352 132.5
[M-H]- 142.96702 122.5
[M+NH4]+ 162.00812 145.7
[M+K]+ 182.93746 132.0
[M+H-H2O]+ 126.97156 117.8
[M+HCOO]- 188.97250 147.7
[M+CH3COO]- 202.98815 171.3
[M+Na-2H]- 164.94897 128.7
[M]+ 143.97375 129.0
[M]- 143.97485 129.0
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.