CID 45792677

8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-amine

Structural Information

Molecular Formula

C₁₀H₁₈N₂

SMILES

C1CC1N2C3CCC2CC(C3)N

InChI

InChI=1S/C10H18N2/c11-7-5-9-3-4-10(6-7)12(9)8-1-2-8/h7-10H,1-6,11H2

InChIKey

AVEFUDNRJSXHMV-UHFFFAOYSA-N

Compound name

8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 166.147 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]+	167.15428	138.1
[M+Na]+	189.13622	145.9
[M-H]-	165.13972	142.5
[M+NH4]+	184.18082	155.4
[M+K]+	205.11016	141.9
[M+H-H2O]+	149.14426	131.7
[M+HCOO]-	211.14520	156.2
[M+CH3COO]-	225.16085	150.0
[M+Na-2H]-	187.12167	141.7
[M]+	166.14645	134.9
[M]-	166.14755	134.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe