CID 316378

Di-tert-butylphenylphosphine

Structural Information

Molecular Formula

C₁₄H₂₃P

SMILES

CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C

InChI

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

InChIKey

XOJNEFQLMRCOMS-UHFFFAOYSA-N

Compound name

ditert-butyl(phenyl)phosphane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2143
Patents: 222.15373 Da
Monoisotopic Mass: 3.5
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]+	223.16101	156.8
[M+Na]+	245.14295	168.1
[M+NH4]+	240.18755	165.3
[M+K]+	261.11689	162.1
[M-H]-	221.14645	158.3
[M+Na-2H]-	243.12840	162.9
[M]+	222.15318	159.0
[M]-	222.15428	159.0

Literature stripe

literature stripe

Patent stripe

patents stripe