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]-2-pyridinyl]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]+ 348.145476 180.6
[M+Na]+ 370.127418 185.5
[M-H]- 346.130924 188.4
[M+NH4]+ 365.172023 189.9
[M+K]+ 386.101358 180.5
[M+H-H2O]+ 330.135460 169.9
[M+HCOO]- 392.136401 204.8
[M+CH3COO]- 406.152051 222.0
[M+Na-2H]- 368.112866 184.4
[M]+ 347.13765142 176.0
[M]- 347.13874858 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