CID 7000105

(1s)-1-(4-phenylphenyl)ethan-1-ol

Structural Information

Molecular Formula
C14H14O
SMILES
C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C14H14O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-11,15H,1H3/t11-/m0/s1
InChIKey
GOISDOCZKZYADO-NSHDSACASA-N
Compound name
(1S)-1-(4-phenylphenyl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

63
Patents

198.10446 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.11174 143.3
[M+Na]+ 221.09368 150.2
[M-H]- 197.09718 148.8
[M+NH4]+ 216.13828 161.7
[M+K]+ 237.06762 146.5
[M+H-H2O]+ 181.10172 136.7
[M+HCOO]- 243.10266 165.5
[M+CH3COO]- 257.11831 183.5
[M+Na-2H]- 219.07913 149.1
[M]+ 198.10391 141.7
[M]- 198.10501 141.7
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