CID 16073066

Zinc n,n-bis(1,2-dihydropyridin-6-ylmethyl)-1-phenyl-methanamine

Structural Information

Molecular Formula
C19H23N3
SMILES
C1C=CC=C(N1)CN(CC2=CC=CC=C2)CC3=CC=CCN3
InChI
InChI=1S/C19H23N3/c1-2-8-17(9-3-1)14-22(15-18-10-4-6-12-20-18)16-19-11-5-7-13-21-19/h1-11,20-21H,12-16H2
InChIKey
WNSWGRCRBDZQPL-UHFFFAOYSA-N
Compound name
N,N-bis(1,2-dihydropyridin-6-ylmethyl)-1-phenylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

293.1892 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.19648 169.9
[M+Na]+ 316.17842 171.9
[M-H]- 292.18192 173.6
[M+NH4]+ 311.22302 180.1
[M+K]+ 332.15236 165.4
[M+H-H2O]+ 276.18646 158.9
[M+HCOO]- 338.18740 186.8
[M+CH3COO]- 352.20305 177.9
[M+Na-2H]- 314.16387 175.0
[M]+ 293.18865 162.9
[M]- 293.18975 162.9
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.