CID 344773

1-hydroxy-1,1-diphenylpropan-2-one

Structural Information

Molecular Formula
C15H14O2
SMILES
CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C15H14O2/c1-12(16)15(17,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,17H,1H3
InChIKey
WMEOMAYOFHGZIF-UHFFFAOYSA-N
Compound name
1-hydroxy-1,1-diphenylpropan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

164
Patents

226.09938 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.10666 150.3
[M+Na]+ 249.08860 156.5
[M-H]- 225.09210 155.6
[M+NH4]+ 244.13320 167.2
[M+K]+ 265.06254 152.9
[M+H-H2O]+ 209.09664 143.7
[M+HCOO]- 271.09758 171.0
[M+CH3COO]- 285.11323 186.9
[M+Na-2H]- 247.07405 157.0
[M]+ 226.09883 149.0
[M]- 226.09993 149.0
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