CID 3057340

2-(1,2-diphenylethylamino)-pyridine

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 164.1
[M+Na]+ 297.13622 168.7
[M-H]- 273.13972 171.4
[M+NH4]+ 292.18082 177.3
[M+K]+ 313.11016 162.9
[M+H-H2O]+ 257.14426 153.9
[M+HCOO]- 319.14520 186.7
[M+CH3COO]- 333.16085 174.6
[M+Na-2H]- 295.12167 171.5
[M]+ 274.14645 161.3
[M]- 274.14755 161.3
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

No patent data available for this compound.