CID 5163485

76779-62-9

Structural Information

Molecular Formula
C15H14O2
SMILES
C=CCOC1=CC=CC=C1C2=CC=CC=C2O
InChI
InChI=1S/C15H14O2/c1-2-11-17-15-10-6-4-8-13(15)12-7-3-5-9-14(12)16/h2-10,16H,1,11H2
InChIKey
KVSUNYAWLODAJH-UHFFFAOYSA-N
Compound name
2-(2-prop-2-enoxyphenyl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.09938 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.10666 149.7
[M+Na]+ 249.08860 157.6
[M-H]- 225.09210 155.3
[M+NH4]+ 244.13320 167.2
[M+K]+ 265.06254 153.1
[M+H-H2O]+ 209.09664 142.7
[M+HCOO]- 271.09758 172.9
[M+CH3COO]- 285.11323 188.0
[M+Na-2H]- 247.07405 155.4
[M]+ 226.09883 150.2
[M]- 226.09993 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

literature stripe

Patent stripe

No patent data available for this compound.