CID 95375

4-methoxybenzhydrol

Structural Information

Molecular Formula
C14H14O2
SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)O
InChI
InChI=1S/C14H14O2/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h2-10,14-15H,1H3
InChIKey
BEGZWXVLBIZFKQ-UHFFFAOYSA-N
Compound name
(4-methoxyphenyl)-phenylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

113
Patents

214.09938 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.10666 147.6
[M+Na]+ 237.08860 162.2
[M+NH4]+ 232.13320 156.8
[M+K]+ 253.06254 154.8
[M-H]- 213.09210 152.2
[M+Na-2H]- 235.07405 157.4
[M]+ 214.09883 151.1
[M]- 214.09993 151.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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