CID 350557

Bis(prop-2-enyl) hydrogen phosphite

Structural Information

Molecular Formula
C6H11O3P
SMILES
C=CCOP(O)OCC=C
InChI
InChI=1S/C6H11O3P/c1-3-5-8-10(7)9-6-4-2/h3-4,7H,1-2,5-6H2
InChIKey
OXLDKMFHLBAHLV-UHFFFAOYSA-N
Compound name
bis(prop-2-enyl) hydrogen phosphite
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1373
Patents

162.04459 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.05187 137.0
[M+Na]+ 185.03381 143.6
[M-H]- 161.03731 134.6
[M+NH4]+ 180.07841 157.5
[M+K]+ 201.00775 142.9
[M+H-H2O]+ 145.04185 130.1
[M+HCOO]- 207.04279 164.5
[M+CH3COO]- 221.05844 176.3
[M+Na-2H]- 183.01926 138.5
[M]+ 162.04404 140.4
[M]- 162.04514 140.4
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