CID 70061

(4-methoxyphenyl)diphenylmethanol

Structural Information

Molecular Formula
C20H18O2
SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C20H18O2/c1-22-19-14-12-18(13-15-19)20(21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,21H,1H3
InChIKey
WCRRRAKYYPJJMP-UHFFFAOYSA-N
Compound name
(4-methoxyphenyl)-diphenylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

435
Patents

290.13068 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.13796 168.5
[M+Na]+ 313.11990 174.5
[M-H]- 289.12340 176.6
[M+NH4]+ 308.16450 182.5
[M+K]+ 329.09384 169.4
[M+H-H2O]+ 273.12794 159.9
[M+HCOO]- 335.12888 189.3
[M+CH3COO]- 349.14453 199.1
[M+Na-2H]- 311.10535 175.2
[M]+ 290.13013 167.7
[M]- 290.13123 167.7
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