CID 10964472

2-azidopyridine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

7
References

179
Patents

120.043594 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.050870 117.1
[M+Na]+ 143.032812 124.9
[M-H]- 119.036318 122.4
[M+NH4]+ 138.077417 138.2
[M+K]+ 159.006752 119.9
[M+H-H2O]+ 103.040854 114.6
[M+HCOO]- 165.041795 148.6
[M+CH3COO]- 179.057445 172.0
[M+Na-2H]- 141.018260 131.3
[M]+ 120.04304542 114.2
[M]- 120.04414258 114.2
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