CID 3059707

2-pyridinamine, n-(3,3-diphenylpropyl)-, monohydrochloride

Structural Information

Molecular Formula
C20H20N2
SMILES
C1=CC=C(C=C1)C(CCNC2=CC=CC=N2)C3=CC=CC=C3
InChI
InChI=1S/C20H20N2/c1-3-9-17(10-4-1)19(18-11-5-2-6-12-18)14-16-22-20-13-7-8-15-21-20/h1-13,15,19H,14,16H2,(H,21,22)
InChIKey
VTDQHZTXVBLBAE-UHFFFAOYSA-N
Compound name
N-(3,3-diphenylpropyl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

288.16266 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.169936 168.6
[M+Na]+ 311.151878 172.7
[M-H]- 287.155384 175.7
[M+NH4]+ 306.196483 181.2
[M+K]+ 327.125818 166.7
[M+H-H2O]+ 271.159920 158.1
[M+HCOO]- 333.160861 190.8
[M+CH3COO]- 347.176511 178.7
[M+Na-2H]- 309.137326 175.4
[M]+ 288.16211142 166.1
[M]- 288.16320858 166.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe