CID 69597

Dimethylphenylphosphine

Structural Information

Molecular Formula

C₈H₁₁P

SMILES

CP(C)C1=CC=CC=C1

InChI

InChI=1S/C8H11P/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3

InChIKey

HASCQPSFPAKVEK-UHFFFAOYSA-N

Compound name

dimethyl(phenyl)phosphane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 9
References: 9343
Patents: 138.05984 Da
Monoisotopic Mass: 1.5
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]+	139.06712	130.7
[M+Na]+	161.04906	137.8
[M-H]-	137.05256	133.2
[M+NH4]+	156.09366	153.0
[M+K]+	177.02300	136.5
[M+H-H2O]+	121.05710	123.2
[M+HCOO]-	183.05804	159.7
[M+CH3COO]-	197.07369	176.3
[M+Na-2H]-	159.03451	134.0
[M]+	138.05929	131.1
[M]-	138.06039	131.1

Literature stripe

literature stripe

Patent stripe

patents stripe