CID 7037

Diphenylmethanol

Structural Information

Molecular Formula
C13H12O
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)O
InChI
InChI=1S/C13H12O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H
InChIKey
QILSFLSDHQAZET-UHFFFAOYSA-N
Compound name
diphenylmethanol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

90
References

12077
Patents

184.08882 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.09610 140.3
[M+Na]+ 207.07804 155.2
[M+NH4]+ 202.12264 150.2
[M+K]+ 223.05198 147.3
[M-H]- 183.08154 145.4
[M+Na-2H]- 205.06349 151.0
[M]+ 184.08827 144.0
[M]- 184.08937 144.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe