CID 129985233

2416243-27-9

Structural Information

Molecular Formula
C6H7N5
SMILES
C1=CC(=NC=C1N)CN=[N+]=[N-]
InChI
InChI=1S/C6H7N5/c7-5-1-2-6(9-3-5)4-10-11-8/h1-3H,4,7H2
InChIKey
XQICUQYHPRJTGV-UHFFFAOYSA-N
Compound name
6-(azidomethyl)pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

149.07014 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.077416 124.7
[M+Na]+ 172.059358 132.1
[M-H]- 148.062864 129.6
[M+NH4]+ 167.103963 144.2
[M+K]+ 188.033298 126.2
[M+H-H2O]+ 132.067400 121.7
[M+HCOO]- 194.068341 156.2
[M+CH3COO]- 208.083991 180.1
[M+Na-2H]- 170.044806 137.0
[M]+ 149.06959142 120.7
[M]- 149.07068858 120.7
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