CID 13070

1,2-diphenyl-1-propene

Structural Information

Molecular Formula
C15H14
SMILES
CC(=CC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C15H14/c1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-12H,1H3
InChIKey
OVZXISBUYCEVEV-UHFFFAOYSA-N
Compound name
1-phenylprop-1-en-2-ylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

12
References

721
Patents

194.10954 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.116816 143.3
[M+Na]+ 217.098758 149.7
[M-H]- 193.102264 149.7
[M+NH4]+ 212.143363 162.4
[M+K]+ 233.072698 145.4
[M+H-H2O]+ 177.106800 136.3
[M+HCOO]- 239.107741 166.7
[M+CH3COO]- 253.123391 184.6
[M+Na-2H]- 215.084206 149.8
[M]+ 194.10899142 141.4
[M]- 194.11008858 141.4
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