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

32
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 134.7
[M+Na]+ 175.04945 142.2
[M-H]- 151.05295 132.7
[M+NH4]+ 170.09405 156.0
[M+K]+ 191.02339 142.2
[M+H-H2O]+ 135.05749 128.6
[M+HCOO]- 197.05843 161.8
[M+CH3COO]- 211.07408 173.8
[M+Na-2H]- 173.03490 138.8
[M]+ 152.05968 138.6
[M]- 152.06078 138.6
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