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

18
Patents

149.07014 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.07742 124.7
[M+Na]+ 172.05936 132.1
[M-H]- 148.06286 129.6
[M+NH4]+ 167.10396 144.2
[M+K]+ 188.03330 126.2
[M+H-H2O]+ 132.06740 121.7
[M+HCOO]- 194.06834 156.2
[M+CH3COO]- 208.08399 180.1
[M+Na-2H]- 170.04481 137.0
[M]+ 149.06959 120.7
[M]- 149.07069 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