CID 89402993

2-(dimethylphosphoryl)prop-1-ene

Structural Information

Molecular Formula
C5H11OP
SMILES
CC(=C)P(=O)(C)C
InChI
InChI=1S/C5H11OP/c1-5(2)7(3,4)6/h1H2,2-4H3
InChIKey
ASISMJQUGVHJDE-UHFFFAOYSA-N
Compound name
2-dimethylphosphorylprop-1-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

118.05475 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.062026 125.4
[M+Na]+ 141.043968 133.6
[M-H]- 117.047474 125.2
[M+NH4]+ 136.088573 148.9
[M+K]+ 157.017908 133.5
[M+H-H2O]+ 101.052010 119.9
[M+HCOO]- 163.052951 152.8
[M+CH3COO]- 177.068601 172.3
[M+Na-2H]- 139.029416 128.9
[M]+ 118.05420142 127.1
[M]- 118.05529858 127.1
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