CID 7540

Triphenyl phosphite

Structural Information

Molecular Formula

C₁₈H₁₅O₃P

SMILES

C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H15O3P/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15H

InChIKey

HVLLSGMXQDNUAL-UHFFFAOYSA-N

Compound name

triphenyl phosphite

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 101
References: 98378
Patents: 310.07587 Da
Monoisotopic Mass: 5.5
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]+	311.08315	172.4
[M+Na]+	333.06509	187.9
[M+NH4]+	328.10969	181.2
[M+K]+	349.03903	179.1
[M-H]-	309.06859	179.2
[M+Na-2H]-	331.05054	184.5
[M]+	310.07532	176.7
[M]-	310.07642	176.7

Literature stripe

literature stripe

Patent stripe

patents stripe