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

76
Patents

116.0391 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 117.046376 123.9
[M+Na]+ 139.028318 132.6
[M-H]- 115.031824 123.6
[M+NH4]+ 134.072923 147.4
[M+K]+ 155.002258 131.4
[M+H-H2O]+ 99.036360 118.4
[M+HCOO]- 161.037301 152.5
[M+CH3COO]- 175.052951 170.5
[M+Na-2H]- 137.013766 128.6
[M]+ 116.03855142 125.6
[M]- 116.03964858 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