CID 597614

(4-benzylphenyl)methanol

Structural Information

Molecular Formula
C14H14O
SMILES
C1=CC=C(C=C1)CC2=CC=C(C=C2)CO
InChI
InChI=1S/C14H14O/c15-11-14-8-6-13(7-9-14)10-12-4-2-1-3-5-12/h1-9,15H,10-11H2
InChIKey
MHZOFWFRCQRXIH-UHFFFAOYSA-N
Compound name
(4-benzylphenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

206
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 144.4
[M+Na]+ 221.09368 159.8
[M+NH4]+ 216.13828 154.2
[M+K]+ 237.06762 151.0
[M-H]- 197.09718 149.7
[M+Na-2H]- 219.07913 155.0
[M]+ 198.10391 148.3
[M]- 198.10501 148.3
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

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