CID 70061

847-83-6

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

431
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.