CID 57973285

945460-42-4

Structural Information

Molecular Formula
C5H9OP
SMILES
CP(=O)(C=C)C=C
InChI
InChI=1S/C5H9OP/c1-4-7(3,6)5-2/h4-5H,1-2H2,3H3
InChIKey
VVRAEFREEYUDFH-UHFFFAOYSA-N
Compound name
1-[ethenyl(methyl)phosphoryl]ethene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

88
Patents

116.0391 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 117.04638 123.9
[M+Na]+ 139.02832 132.6
[M-H]- 115.03182 123.6
[M+NH4]+ 134.07292 147.4
[M+K]+ 155.00226 131.4
[M+H-H2O]+ 99.036360 118.4
[M+HCOO]- 161.03730 152.5
[M+CH3COO]- 175.05295 170.5
[M+Na-2H]- 137.01377 128.6
[M]+ 116.03855 125.6
[M]- 116.03965 125.6
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