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

419
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 121.6
[M+Na]+ 148.98935 133.1
[M+NH4]+ 144.03395 130.1
[M+K]+ 164.96329 127.7
[M-H]- 124.99285 120.6
[M+Na-2H]- 146.97480 126.1
[M]+ 125.99958 123.1
[M]- 126.00068 123.1
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