CID 75607

Benzyl 4-hydroxyphenyl ketone

Structural Information

Molecular Formula
C14H12O2
SMILES
C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C14H12O2/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9,15H,10H2
InChIKey
JBQTZLNCDIFCCO-UHFFFAOYSA-N
Compound name
1-(4-hydroxyphenyl)-2-phenylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

266
Patents

212.08372 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.09100 146.8
[M+Na]+ 235.07294 161.5
[M+NH4]+ 230.11754 155.7
[M+K]+ 251.04688 153.9
[M-H]- 211.07644 151.1
[M+Na-2H]- 233.05839 156.5
[M]+ 212.08317 150.2
[M]- 212.08427 150.2
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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