CID 10214377

173416-05-2

Structural Information

Molecular Formula
C2H7OP
SMILES
CP(C)O
InChI
InChI=1S/C2H7OP/c1-4(2)3/h3H,1-2H3
InChIKey
TUSAQDPIJTZJSK-UHFFFAOYSA-N
Compound name
dimethylphosphinous acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

624
Patents

78.02345 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 79.030726 116.1
[M+Na]+ 101.01267 123.9
[M-H]- 77.016174 114.4
[M+NH4]+ 96.057273 140.3
[M+K]+ 116.98661 124.5
[M+H-H2O]+ 61.020710 110.4
[M+HCOO]- 123.02165 144.0
[M+CH3COO]- 137.03730 162.1
[M+Na-2H]- 98.998116 119.5
[M]+ 78.022901 116.5
[M]- 78.023999 116.5
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