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

1
Patents

341.18518 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.192456 182.0
[M+Na]+ 364.174398 185.5
[M-H]- 340.177904 185.0
[M+NH4]+ 359.219003 188.9
[M+K]+ 380.148338 179.8
[M+H-H2O]+ 324.182440 170.4
[M+HCOO]- 386.183381 197.5
[M+CH3COO]- 400.199031 213.6
[M+Na-2H]- 362.159846 184.2
[M]+ 341.18463142 175.5
[M]- 341.18572858 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