CID 74224

1638-75-1

Structural Information

Molecular Formula
C3H8ClOP
SMILES
CP(=O)(C)CCl
InChI
InChI=1S/C3H8ClOP/c1-6(2,5)3-4/h3H2,1-2H3
InChIKey
VACOMSNNWGXHSF-UHFFFAOYSA-N
Compound name
chloro(dimethylphosphoryl)methane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

428
Patents

126.00013 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.00741 122.4
[M+Na]+ 148.98935 132.2
[M-H]- 124.99285 122.4
[M+NH4]+ 144.03395 146.6
[M+K]+ 164.96329 130.5
[M+H-H2O]+ 108.99739 118.0
[M+HCOO]- 170.99833 146.8
[M+CH3COO]- 185.01398 170.4
[M+Na-2H]- 146.97480 127.8
[M]+ 125.99958 126.5
[M]- 126.00068 126.5
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