CID 10703117

2-[(1,1'-biphenyl)-3-yl]ethanol

Structural Information

Molecular Formula
C14H14O
SMILES
C1=CC=C(C=C1)C2=CC=CC(=C2)CCO
InChI
InChI=1S/C14H14O/c15-10-9-12-5-4-8-14(11-12)13-6-2-1-3-7-13/h1-8,11,15H,9-10H2
InChIKey
NOPMBRCHCNZTDW-UHFFFAOYSA-N
Compound name
2-(3-phenylphenyl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

118
Patents

198.10446 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.11174 143.1
[M+Na]+ 221.09368 150.3
[M-H]- 197.09718 148.5
[M+NH4]+ 216.13828 161.6
[M+K]+ 237.06762 146.0
[M+H-H2O]+ 181.10172 136.3
[M+HCOO]- 243.10266 166.3
[M+CH3COO]- 257.11831 182.6
[M+Na-2H]- 219.07913 150.1
[M]+ 198.10391 142.1
[M]- 198.10501 142.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe