CID 80757

Phosphine, dibutylphenyl-

Structural Information

Molecular Formula

C₁₄H₂₃P

SMILES

CCCCP(CCCC)C1=CC=CC=C1

InChI

InChI=1S/C14H23P/c1-3-5-12-15(13-6-4-2)14-10-8-7-9-11-14/h7-11H,3-6,12-13H2,1-2H3

InChIKey

ORICWOYODJGJMY-UHFFFAOYSA-N

Compound name

dibutyl(phenyl)phosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 2267
Patents: 222.15373 Da
Monoisotopic Mass: 4.0
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]+	223.16101	156.4
[M+Na]+	245.14295	168.3
[M+NH4]+	240.18755	165.2
[M+K]+	261.11689	159.7
[M-H]-	221.14645	159.1
[M+Na-2H]-	243.12840	162.6
[M]+	222.15318	158.8
[M]-	222.15428	158.8

Literature stripe

literature stripe

Patent stripe

patents stripe