CID 3057340

74037-48-2

Structural Information

Molecular Formula
C19H18N2
SMILES
C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC3=CC=CC=N3
InChI
InChI=1S/C19H18N2/c1-3-9-16(10-4-1)15-18(17-11-5-2-6-12-17)21-19-13-7-8-14-20-19/h1-14,18H,15H2,(H,20,21)
InChIKey
AZHQDGPVBWDKPW-UHFFFAOYSA-N
Compound name
N-(1,2-diphenylethyl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

6
References

0
Patents

274.147 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.15428 167.1
[M+Na]+ 297.13622 183.2
[M+NH4]+ 292.18082 176.6
[M+K]+ 313.11016 173.1
[M-H]- 273.13972 175.1
[M+Na-2H]- 295.12167 180.5
[M]+ 274.14645 171.9
[M]- 274.14755 171.9
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

No patent data available for this compound.