CID 137952040

2193066-71-4

Structural Information

Molecular Formula

C₇H₁₁N₃

SMILES

C1CC2CC3(CC1N2)N=N3

InChI

InChI=1S/C7H11N3/c1-2-6-4-7(9-10-7)3-5(1)8-6/h5-6,8H,1-4H2

InChIKey

UYHKEKWROHVGKN-UHFFFAOYSA-N

Compound name

spiro[8-azabicyclo[3.2.1]octane-3,3'-diazirine]

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 137.09529 Da
Monoisotopic Mass: 0.8
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]+	138.10257	133.7
[M+Na]+	160.08451	146.1
[M+NH4]+	155.12911	144.8
[M+K]+	176.05845	141.1
[M-H]-	136.08801	140.9
[M+Na-2H]-	158.06996	141.1
[M]+	137.09474	138.6
[M]-	137.09584	138.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.