CID 12943870

(dimethylphosphoryl)ethene

Structural Information

Molecular Formula
C4H9OP
SMILES
CP(=O)(C)C=C
InChI
InChI=1S/C4H9OP/c1-4-6(2,3)5/h4H,1H2,2-3H3
InChIKey
UNJLMBCLDIKRCG-UHFFFAOYSA-N
Compound name
1-dimethylphosphorylethene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

117
Patents

104.0391 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.04638 120.9
[M+Na]+ 127.02832 129.7
[M-H]- 103.03182 120.8
[M+NH4]+ 122.07292 145.0
[M+K]+ 143.00226 129.5
[M+H-H2O]+ 87.036360 115.5
[M+HCOO]- 149.03730 149.7
[M+CH3COO]- 163.05295 168.5
[M+Na-2H]- 125.01377 126.1
[M]+ 104.03855 122.9
[M]- 104.03965 122.9
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