CID 18955597

1-(3-(benzyloxy)phenyl)propan-1-one

Structural Information

Molecular Formula
C16H16O2
SMILES
CCC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C16H16O2/c1-2-16(17)14-9-6-10-15(11-14)18-12-13-7-4-3-5-8-13/h3-11H,2,12H2,1H3
InChIKey
JSKCFWWAJLLROT-UHFFFAOYSA-N
Compound name
1-(3-phenylmethoxyphenyl)propan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
Patents

240.11504 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.12232 154.6
[M+Na]+ 263.10426 161.2
[M-H]- 239.10776 161.1
[M+NH4]+ 258.14886 171.8
[M+K]+ 279.07820 157.9
[M+H-H2O]+ 223.11230 147.0
[M+HCOO]- 285.11324 178.0
[M+CH3COO]- 299.12889 193.2
[M+Na-2H]- 261.08971 159.7
[M]+ 240.11449 156.3
[M]- 240.11559 156.3
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