CID 135376332

6-(2h-1,2,3,4-tetrazol-5-yl)pyridin-2-amine

Structural Information

Molecular Formula
C6H6N6
SMILES
C1=CC(=NC(=C1)N)C2=NNN=N2
InChI
InChI=1S/C6H6N6/c7-5-3-1-2-4(8-5)6-9-11-12-10-6/h1-3H,(H2,7,8)(H,9,10,11,12)
InChIKey
QBGHBZMRGGKWRK-UHFFFAOYSA-N
Compound name
6-(2H-tetrazol-5-yl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

162.0654 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.072676 132.1
[M+Na]+ 185.054618 142.0
[M-H]- 161.058124 131.2
[M+NH4]+ 180.099223 146.4
[M+K]+ 201.028558 137.9
[M+H-H2O]+ 145.062660 122.4
[M+HCOO]- 207.063601 152.1
[M+CH3COO]- 221.079251 144.1
[M+Na-2H]- 183.040066 140.0
[M]+ 162.06485142 128.7
[M]- 162.06594858 128.7
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