CID 10034799

2-ethoxy-1,3,2-dioxaphospholane 2-oxide

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

1436
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 127.2
[M+Na]+ 175.01307 135.0
[M-H]- 151.01657 130.8
[M+NH4]+ 170.05767 149.7
[M+K]+ 190.98701 138.2
[M+H-H2O]+ 135.02111 121.2
[M+HCOO]- 197.02205 155.4
[M+CH3COO]- 211.03770 171.0
[M+Na-2H]- 172.99852 133.5
[M]+ 152.02330 131.1
[M]- 152.02440 131.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.