CID 608528

(diphenylphosphoryl)methanol

Structural Information

Molecular Formula

C₁₃H₁₃O₂P

SMILES

C1=CC=C(C=C1)P(=O)(CO)C2=CC=CC=C2

InChI

InChI=1S/C13H13O2P/c14-11-16(15,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11H2

InChIKey

NSLPWSVZTYOGDO-UHFFFAOYSA-N

Compound name

diphenylphosphorylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 64
Patents: 232.06532 Da
Monoisotopic Mass: 1.9
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]+	233.07260	152.0
[M+Na]+	255.05454	165.6
[M+NH4]+	250.09914	160.3
[M+K]+	271.02848	158.6
[M-H]-	231.05804	155.4
[M+Na-2H]-	253.03999	161.4
[M]+	232.06477	154.9
[M]-	232.06587	154.9

Literature stripe

literature stripe

Patent stripe

patents stripe