CID 120310

Diallylphosphinic acid isopropyl ester

Structural Information

Molecular Formula
C9H17O2P
SMILES
CC(C)OP(=O)(CC=C)CC=C
InChI
InChI=1S/C9H17O2P/c1-5-7-12(10,8-6-2)11-9(3)4/h5-6,9H,1-2,7-8H2,3-4H3
InChIKey
AAIICOIERHMMDW-UHFFFAOYSA-N
Compound name
2-bis(prop-2-enyl)phosphoryloxypropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.09662 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.10390 144.8
[M+Na]+ 211.08584 153.6
[M+NH4]+ 206.13044 150.9
[M+K]+ 227.05978 148.7
[M-H]- 187.08934 142.3
[M+Na-2H]- 209.07129 146.5
[M]+ 188.09607 145.0
[M]- 188.09717 145.0
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

No patent data available for this compound.