CID 309257

4'-benzyloxy-2'-hydroxyacetophenone

Structural Information

Molecular Formula
C15H14O3
SMILES
CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)O
InChI
InChI=1S/C15H14O3/c1-11(16)14-8-7-13(9-15(14)17)18-10-12-5-3-2-4-6-12/h2-9,17H,10H2,1H3
InChIKey
AGQNLHOTLJFJCG-UHFFFAOYSA-N
Compound name
1-(2-hydroxy-4-phenylmethoxyphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

230
Patents

242.0943 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.10158 153.1
[M+Na]+ 265.08352 160.6
[M-H]- 241.08702 158.8
[M+NH4]+ 260.12812 169.8
[M+K]+ 281.05746 157.2
[M+H-H2O]+ 225.09156 145.9
[M+HCOO]- 287.09250 175.5
[M+CH3COO]- 301.10815 190.9
[M+Na-2H]- 263.06897 157.6
[M]+ 242.09375 154.4
[M]- 242.09485 154.4
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