CID 137943611

2260933-11-5

Structural Information

Molecular Formula

C₇H₁₂N₄

SMILES

C1CC2(CCC1(C2)N)N=[N+]=[N-]

InChI

InChI=1S/C7H12N4/c8-6-1-3-7(5-6,4-2-6)10-11-9/h1-5,8H2

InChIKey

HWXAKUICDBKUDB-UHFFFAOYSA-N

Compound name

4-azidobicyclo[2.2.1]heptan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 152.1062 Da
Monoisotopic Mass: 1.3
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]+	153.11348	129.9
[M+Na]+	175.09542	137.2
[M+NH4]+	170.14002	142.4
[M+K]+	191.06936	133.2
[M-H]-	151.09892	133.9
[M+Na-2H]-	173.08087	136.1
[M]+	152.10565	131.8
[M]-	152.10675	131.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.