CID 69768

4,4'-dimethoxybenzhydrol

Structural Information

Molecular Formula
C15H16O3
SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)O
InChI
InChI=1S/C15H16O3/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10,15-16H,1-2H3
InChIKey
ZODAOVNETBTTJX-UHFFFAOYSA-N
Compound name
bis(4-methoxyphenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

786
Patents

244.10994 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.117216 154.4
[M+Na]+ 267.099158 161.5
[M-H]- 243.102664 160.0
[M+NH4]+ 262.143763 171.1
[M+K]+ 283.073098 158.8
[M+H-H2O]+ 227.107200 147.1
[M+HCOO]- 289.108141 176.6
[M+CH3COO]- 303.123791 191.7
[M+Na-2H]- 265.084606 158.8
[M]+ 244.10939142 156.4
[M]- 244.11048858 156.4
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