CID 20296159

Ethyl (2-hydroxyethyl)(methyl)phosphinate

Structural Information

Molecular Formula
C5H13O3P
SMILES
CCOP(=O)(C)CCO
InChI
InChI=1S/C5H13O3P/c1-3-8-9(2,7)5-4-6/h6H,3-5H2,1-2H3
InChIKey
PSDFYYGWUDGDCJ-UHFFFAOYSA-N
Compound name
2-[ethoxy(methyl)phosphoryl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

152.06023 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.06751 132.3
[M+Na]+ 175.04945 141.1
[M+NH4]+ 170.09405 138.7
[M+K]+ 191.02339 137.4
[M-H]- 151.05295 129.6
[M+Na-2H]- 173.03490 134.5
[M]+ 152.05968 132.4
[M]- 152.06078 132.4
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

patents stripe