CID 66893

Triallyl phosphite

Structural Information

Molecular Formula

C₉H₁₅O₃P

SMILES

C=CCOP(OCC=C)OCC=C

InChI

InChI=1S/C9H15O3P/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-6H,1-3,7-9H2

InChIKey

KJWHEZXBZQXVSA-UHFFFAOYSA-N

Compound name

tris(prop-2-enyl) phosphite

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 9645
Patents: 202.07588 Da
Monoisotopic Mass: 2.0
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]+	203.08316	148.1
[M+Na]+	225.06510	154.3
[M-H]-	201.06860	146.7
[M+NH4]+	220.10970	167.7
[M+K]+	241.03904	153.1
[M+H-H2O]+	185.07314	140.6
[M+HCOO]-	247.07408	176.4
[M+CH3COO]-	261.08973	187.2
[M+Na-2H]-	223.05055	148.7
[M]+	202.07533	154.0
[M]-	202.07643	154.0

Literature stripe

literature stripe

Patent stripe

patents stripe