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

182
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 122.4
[M+Na]+ 131.02324 130.8
[M-H]- 107.02674 120.9
[M+NH4]+ 126.06784 145.6
[M+K]+ 146.99718 130.9
[M+H-H2O]+ 91.031280 117.0
[M+HCOO]- 153.03222 149.9
[M+CH3COO]- 167.04787 165.7
[M+Na-2H]- 129.00869 127.5
[M]+ 108.03347 124.1
[M]- 108.03457 124.1
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