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

1821
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

literature stripe

Patent stripe

patents stripe