CID 169283

(phenylmethyl)-1,1'-biphenyl

Structural Information

Molecular Formula
C19H16
SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C19H16/c1-3-9-16(10-4-1)15-18-13-7-8-14-19(18)17-11-5-2-6-12-17/h1-14H,15H2
InChIKey
ZOYJYNLKJSQUEM-UHFFFAOYSA-N
Compound name
1-benzyl-2-phenylbenzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

194
Patents

244.1252 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.13248 158.4
[M+Na]+ 267.11442 176.9
[M+NH4]+ 262.15902 169.6
[M+K]+ 283.08836 165.5
[M-H]- 243.11792 167.4
[M+Na-2H]- 265.09987 172.9
[M]+ 244.12465 164.1
[M]- 244.12575 164.1
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