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: 1294
Patents: 162.04459 Da
Monoisotopic Mass: 0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	163.05187	136.1
[M+Na]+	185.03381	144.6
[M+NH4]+	180.07841	142.2
[M+K]+	201.00775	140.1
[M-H]-	161.03731	133.4
[M+Na-2H]-	183.01926	137.6
[M]+	162.04404	136.0
[M]-	162.04514	136.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe