CID 8472

Trimethyl phosphite

Structural Information

Molecular Formula
C3H9O3P
SMILES
COP(OC)OC
InChI
InChI=1S/C3H9O3P/c1-4-7(5-2)6-3/h1-3H3
InChIKey
CYTQBVOFDCPGCX-UHFFFAOYSA-N
Compound name
trimethyl phosphite
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

40
References

36324
Patents

124.02893 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.03621 124.7
[M+Na]+ 147.01815 132.5
[M-H]- 123.02165 124.3
[M+NH4]+ 142.06275 147.8
[M+K]+ 162.99209 134.8
[M+H-H2O]+ 107.02619 118.2
[M+HCOO]- 169.02713 154.4
[M+CH3COO]- 183.04278 171.9
[M+Na-2H]- 145.00360 128.4
[M]+ 124.02838 130.4
[M]- 124.02948 130.4
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