CID 6879694

4-benzyl-n-(3-methylbenzylidene)-1-piperazinamine

Structural Information

Molecular Formula
C19H23N3
SMILES
CC1=CC(=CC=C1)/C=N/N2CCN(CC2)CC3=CC=CC=C3
InChI
InChI=1S/C19H23N3/c1-17-6-5-9-19(14-17)15-20-22-12-10-21(11-13-22)16-18-7-3-2-4-8-18/h2-9,14-15H,10-13,16H2,1H3/b20-15+
InChIKey
XGJODSAQINWRJF-HMMYKYKNSA-N
Compound name
(E)-N-(4-benzylpiperazin-1-yl)-1-(3-methylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.1892 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.196476 172.2
[M+Na]+ 316.178418 176.6
[M-H]- 292.181924 179.1
[M+NH4]+ 311.223023 184.5
[M+K]+ 332.152358 171.1
[M+H-H2O]+ 276.186460 160.6
[M+HCOO]- 338.187401 191.9
[M+CH3COO]- 352.203051 181.8
[M+Na-2H]- 314.163866 176.5
[M]+ 293.18865142 168.0
[M]- 293.18974858 168.0
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.