CID 337851

66492-68-0

Structural Information

Molecular Formula
C9H7N11O2
SMILES
C1=CC(=NC(=C1)NC(=O)C2=NNN=N2)NC(=O)C3=NNN=N3
InChI
InChI=1S/C9H7N11O2/c21-8(6-13-17-18-14-6)11-4-2-1-3-5(10-4)12-9(22)7-15-19-20-16-7/h1-3H,(H,13,14,17,18)(H,15,16,19,20)(H2,10,11,12,21,22)
InChIKey
AJTFKMIYTBCMHT-UHFFFAOYSA-N
Compound name
N-[6-(2H-tetrazole-5-carbonylamino)pyridin-2-yl]-2H-tetrazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

301.07843 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.08571 159.5
[M+Na]+ 324.06765 168.2
[M-H]- 300.07115 158.6
[M+NH4]+ 319.11225 163.4
[M+K]+ 340.04159 162.8
[M+H-H2O]+ 284.07569 147.8
[M+HCOO]- 346.07663 175.6
[M+CH3COO]- 360.09228 167.8
[M+Na-2H]- 322.05310 165.9
[M]+ 301.07788 157.6
[M]- 301.07898 157.6
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