CID 215944

Benzamide, n,n'-2,6-pyridinediylbis(4-amino-

Structural Information

Molecular Formula
C19H17N5O2
SMILES
C1=CC(=NC(=C1)NC(=O)C2=CC=C(C=C2)N)NC(=O)C3=CC=C(C=C3)N
InChI
InChI=1S/C19H17N5O2/c20-14-8-4-12(5-9-14)18(25)23-16-2-1-3-17(22-16)24-19(26)13-6-10-15(21)11-7-13/h1-11H,20-21H2,(H2,22,23,24,25,26)
InChIKey
HGMXUIBODSQPKC-UHFFFAOYSA-N
Compound name
4-amino-N-[6-[(4-aminobenzoyl)amino]pyridin-2-yl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

347.1382 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.14548 180.6
[M+Na]+ 370.12742 185.5
[M-H]- 346.13092 188.4
[M+NH4]+ 365.17202 189.9
[M+K]+ 386.10136 180.5
[M+H-H2O]+ 330.13546 169.9
[M+HCOO]- 392.13640 204.8
[M+CH3COO]- 406.15205 222.0
[M+Na-2H]- 368.11287 184.4
[M]+ 347.13765 176.0
[M]- 347.13875 176.0
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

patents stripe