CID 6327654

Diethyl phosphite

Structural Information

Molecular Formula
C4H10O3P
SMILES
CCO[P+](=O)OCC
InChI
InChI=1S/C4H10O3P/c1-3-6-8(5)7-4-2/h3-4H2,1-2H3/q+1
InChIKey
LXCYSACZTOKNNS-UHFFFAOYSA-N
Compound name
diethoxy(oxo)phosphanium
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

30
References

24976
Patents

137.03676 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.044036 127.5
[M+Na]+ 160.025978 135.4
[M-H]- 136.029484 127.4
[M+NH4]+ 155.070583 149.8
[M+K]+ 175.999918 131.4
[M+H-H2O]+ 120.034020 123.9
[M+HCOO]- 182.034961 156.9
[M+CH3COO]- 196.050611 167.1
[M+Na-2H]- 158.011426 133.4
[M]+ 137.03621142 131.6
[M]- 137.03730858 131.6
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