CID 106925

Einecs 267-446-8

Structural Information

Molecular Formula

C₁₁H₂₂N₂

SMILES

CC1(CC2(CC(C1)(CNC2)N)C)C

InChI

InChI=1S/C11H22N2/c1-9(2)4-10(3)6-11(12,5-9)8-13-7-10/h13H,4-8,12H2,1-3H3

InChIKey

CFBJIFBQVHRWIP-UHFFFAOYSA-N

Compound name

5,7,7-trimethyl-3-azabicyclo[3.3.1]nonan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 182.1783 Da
Monoisotopic Mass: 1.2
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]+	183.18558	143.8
[M+Na]+	205.16752	152.9
[M+NH4]+	200.21212	157.2
[M+K]+	221.14146	141.2
[M-H]-	181.17102	145.2
[M+Na-2H]-	203.15297	150.5
[M]+	182.17775	145.8
[M]-	182.17885	145.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe