CID 3040131

51729-67-0

Structural Information

Molecular Formula
C21H22N2
SMILES
CC(C(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C3=CC=CC=N3
InChI
InChI=1S/C21H22N2/c1-17(23(2)20-15-9-10-16-22-20)21(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-17,21H,1-2H3
InChIKey
XINXATHTVIDOCB-UHFFFAOYSA-N
Compound name
N-(1,1-diphenylpropan-2-yl)-N-methylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.17828 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.185556 173.8
[M+Na]+ 325.167498 177.1
[M-H]- 301.171004 182.2
[M+NH4]+ 320.212103 186.3
[M+K]+ 341.141438 172.9
[M+H-H2O]+ 285.175540 163.0
[M+HCOO]- 347.176481 195.1
[M+CH3COO]- 361.192131 183.8
[M+Na-2H]- 323.152946 178.0
[M]+ 302.17773142 172.2
[M]- 302.17882858 172.2
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

No patent data available for this compound.