CID 207561

Benzamide, 4-amino-n-methyl-n-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-

Structural Information

Molecular Formula
C19H25N5O
SMILES
CN(CCN1CCN(CC1)C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)N
InChI
InChI=1S/C19H25N5O/c1-22(19(25)16-5-7-17(20)8-6-16)10-11-23-12-14-24(15-13-23)18-4-2-3-9-21-18/h2-9H,10-15,20H2,1H3
InChIKey
KXTHFPZKEVYKIS-UHFFFAOYSA-N
Compound name
4-amino-N-methyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

339.2059 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.21318 182.6
[M+Na]+ 362.19512 194.3
[M+NH4]+ 357.23972 188.9
[M+K]+ 378.16906 187.6
[M-H]- 338.19862 188.0
[M+Na-2H]- 360.18057 191.0
[M]+ 339.20535 185.5
[M]- 339.20645 185.5
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.