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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	150.07742	126.0
[M+Na]+	172.05936	138.7
[M+NH4]+	167.10396	134.8
[M+K]+	188.03330	134.1
[M-H]-	148.06286	131.8
[M+Na-2H]-	170.04481	134.8
[M]+	149.06959	129.1
[M]-	149.07069	129.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe