CID 79097

Ethyl ethylene phosphite

Structural Information

Molecular Formula
C4H9O3P
SMILES
CCOP1OCCO1
InChI
InChI=1S/C4H9O3P/c1-2-5-8-6-3-4-7-8/h2-4H2,1H3
InChIKey
WUFFGJVXZCDALE-UHFFFAOYSA-N
Compound name
2-ethoxy-1,3,2-dioxaphospholane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

94
Patents

136.02893 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.03621 128.0
[M+Na]+ 159.01815 134.6
[M-H]- 135.02165 131.2
[M+NH4]+ 154.06275 149.1
[M+K]+ 174.99209 137.8
[M+H-H2O]+ 119.02619 121.1
[M+HCOO]- 181.02713 155.7
[M+CH3COO]- 195.04278 170.2
[M+Na-2H]- 157.00360 132.5
[M]+ 136.02838 130.7
[M]- 136.02948 130.7
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