CID 6328184

Ethyl methylphosphinate

Structural Information

Molecular Formula
C3H8O2P
SMILES
CCO[P+](=O)C
InChI
InChI=1S/C3H8O2P/c1-3-5-6(2)4/h3H2,1-2H3/q+1
InChIKey
AGWPTXYSXUNKLV-UHFFFAOYSA-N
Compound name
ethoxy-methyl-oxophosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

735
Patents

107.02619 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 108.03347 117.3
[M+Na]+ 130.01541 129.6
[M+NH4]+ 125.06001 126.3
[M+K]+ 145.98935 125.7
[M-H]- 106.01891 118.0
[M+Na-2H]- 128.00086 122.1
[M]+ 107.02564 119.3
[M]- 107.02674 119.3
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