CID 4590856

Di-o-tolylphosphine

Structural Information

Molecular Formula

C₁₄H₁₅P

SMILES

CC1=CC=CC=C1PC2=CC=CC=C2C

InChI

InChI=1S/C14H15P/c1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2/h3-10,15H,1-2H3

InChIKey

QHRVFPPZMPHYHA-UHFFFAOYSA-N

Compound name

bis(2-methylphenyl)phosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 611
Patents: 214.09114 Da
Monoisotopic Mass: 3.8
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]+	215.09842	149.7
[M+Na]+	237.08036	157.7
[M-H]-	213.08386	155.5
[M+NH4]+	232.12496	169.1
[M+K]+	253.05430	153.7
[M+H-H2O]+	197.08840	140.5
[M+HCOO]-	259.08934	179.1
[M+CH3COO]-	273.10499	191.4
[M+Na-2H]-	235.06581	151.9
[M]+	214.09059	150.8
[M]-	214.09169	150.8

Literature stripe

literature stripe

Patent stripe

patents stripe