CID 3040133

51729-68-1

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.17828 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.18556 173.8
[M+Na]+ 325.16750 177.1
[M-H]- 301.17100 182.2
[M+NH4]+ 320.21210 186.3
[M+K]+ 341.14144 172.9
[M+H-H2O]+ 285.17554 163.0
[M+HCOO]- 347.17648 195.1
[M+CH3COO]- 361.19213 183.8
[M+Na-2H]- 323.15295 178.0
[M]+ 302.17773 172.2
[M]- 302.17883 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.