CID 95322

2-(1-phenylethyl)phenol

Structural Information

Molecular Formula
C14H14O
SMILES
CC(C1=CC=CC=C1)C2=CC=CC=C2O
InChI
InChI=1S/C14H14O/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15/h2-11,15H,1H3
InChIKey
WYZIVNCBUWDCOZ-UHFFFAOYSA-N
Compound name
2-(1-phenylethyl)phenol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

970
Patents

198.10446 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.11174 144.4
[M+Na]+ 221.09368 159.5
[M+NH4]+ 216.13828 154.1
[M+K]+ 237.06762 151.5
[M-H]- 197.09718 149.5
[M+Na-2H]- 219.07913 154.6
[M]+ 198.10391 148.2
[M]- 198.10501 148.2
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