CID 12066687

3-azidopyridine

Structural Information

Molecular Formula
C5H4N4
SMILES
C1=CC(=CN=C1)N=[N+]=[N-]
InChI
InChI=1S/C5H4N4/c6-9-8-5-2-1-3-7-4-5/h1-4H
InChIKey
JIAJBAZUBPTCAO-UHFFFAOYSA-N
Compound name
3-azidopyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

135
Patents

120.043594 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.05087 118.4
[M+Na]+ 143.03281 132.4
[M+NH4]+ 138.07742 128.0
[M+K]+ 159.00675 127.2
[M-H]- 119.03632 124.1
[M+Na-2H]- 141.01826 128.4
[M]+ 120.04305 121.8
[M]- 120.04414 121.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe