CID 79931

(dimethylphosphinyl)methanol

Structural Information

Molecular Formula
C3H9O2P
SMILES
CP(=O)(C)CO
InChI
InChI=1S/C3H9O2P/c1-6(2,5)3-4/h4H,3H2,1-2H3
InChIKey
RQOKIVVUNQCMJS-UHFFFAOYSA-N
Compound name
dimethylphosphorylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

138
Patents

108.03402 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 109.04130 120.7
[M+Na]+ 131.02324 130.4
[M+NH4]+ 126.06784 128.1
[M+K]+ 146.99718 126.6
[M-H]- 107.02674 118.6
[M+Na-2H]- 129.00869 123.9
[M]+ 108.03347 121.2
[M]- 108.03457 121.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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