CID 11776

Triphenylphosphine

Structural Information

Molecular Formula

C₁₈H₁₅P

SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H

InChIKey

RIOQSEWOXXDEQQ-UHFFFAOYSA-N

Compound name

triphenylphosphane

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 880
References: 235844
Patents: 262.09113 Da
Monoisotopic Mass: 4.6
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]+	263.098406	162.9
[M+Na]+	285.080348	168.0
[M-H]-	261.083854	170.6
[M+NH4]+	280.124953	178.8
[M+K]+	301.054288	162.8
[M+H-H2O]+	245.088390	151.7
[M+HCOO]-	307.089331	190.9
[M+CH3COO]-	321.104981	174.3
[M+Na-2H]-	283.065796	165.2
[M]+	262.09058142	160.7
[M]-	262.09167858	160.7

Literature stripe

literature stripe

Patent stripe

patents stripe