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

3
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

patents stripe