CID 3371882

4-(dimethylphosphoryl)phenol

Structural Information

Molecular Formula

C₈H₁₁O₂P

SMILES

CP(=O)(C)C1=CC=C(C=C1)O

InChI

InChI=1S/C8H11O2P/c1-11(2,10)8-5-3-7(9)4-6-8/h3-6,9H,1-2H3

InChIKey

ZYISJOKOKGHGCC-UHFFFAOYSA-N

Compound name

4-dimethylphosphorylphenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 170.04967 Da
Monoisotopic Mass: 0.6
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]+	171.05695	136.4
[M+Na]+	193.03889	144.9
[M-H]-	169.04239	138.1
[M+NH4]+	188.08349	157.0
[M+K]+	209.01283	143.0
[M+H-H2O]+	153.04693	129.5
[M+HCOO]-	215.04787	163.9
[M+CH3COO]-	229.06352	177.2
[M+Na-2H]-	191.02434	140.6
[M]+	170.04912	137.6
[M]-	170.05022	137.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe