CID 207564

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

Structural Information

Molecular Formula
C18H23N5O2
SMILES
C1CN(CCN1CCNC(=O)C2=C(C=C(C=C2)N)O)C3=CC=CC=N3
InChI
InChI=1S/C18H23N5O2/c19-14-4-5-15(16(24)13-14)18(25)21-7-8-22-9-11-23(12-10-22)17-3-1-2-6-20-17/h1-6,13,24H,7-12,19H2,(H,21,25)
InChIKey
KBFAXEJOCPWTJR-UHFFFAOYSA-N
Compound name
4-amino-2-hydroxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.18518 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.19246 182.0
[M+Na]+ 364.17440 185.5
[M-H]- 340.17790 185.0
[M+NH4]+ 359.21900 188.9
[M+K]+ 380.14834 179.8
[M+H-H2O]+ 324.18244 170.4
[M+HCOO]- 386.18338 197.5
[M+CH3COO]- 400.19903 213.6
[M+Na-2H]- 362.15985 184.2
[M]+ 341.18463 175.5
[M]- 341.18573 175.5
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

patents stripe