CID 10034799

Ethyl ethylene phosphate

Structural Information

Molecular Formula
C4H9O4P
SMILES
CCOP1(=O)OCCO1
InChI
InChI=1S/C4H9O4P/c1-2-6-9(5)7-3-4-8-9/h2-4H2,1H3
InChIKey
IUVGGESEBFJHPK-UHFFFAOYSA-N
Compound name
2-ethoxy-1,3,2lambda5-dioxaphospholane 2-oxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

1115
Patents

152.02385 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.03113 127.7
[M+Na]+ 175.01307 137.0
[M+NH4]+ 170.05767 136.4
[M+K]+ 190.98701 133.7
[M-H]- 151.01657 129.8
[M+Na-2H]- 172.99852 131.8
[M]+ 152.02330 129.4
[M]- 152.02440 129.4
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