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

1435
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

literature stripe

Patent stripe

patents stripe