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

917
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 119.7
[M+Na]+ 130.01541 128.1
[M-H]- 106.01891 119.9
[M+NH4]+ 125.06001 143.3
[M+K]+ 145.98935 123.9
[M+H-H2O]+ 90.023450 116.6
[M+HCOO]- 152.02439 149.2
[M+CH3COO]- 166.04004 162.1
[M+Na-2H]- 128.00086 126.1
[M]+ 107.02564 122.0
[M]- 107.02674 122.0
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