CID 20628072

2694734-03-5

Structural Information

Molecular Formula

C₁₀H₂₀N₂

SMILES

CC(C)N1C2CCC1CC(C2)N

InChI

InChI=1S/C10H20N2/c1-7(2)12-9-3-4-10(12)6-8(11)5-9/h7-10H,3-6,11H2,1-2H3

InChIKey

SUBBDRAVZCPWEL-UHFFFAOYSA-N

Compound name

8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 43
Patents: 168.16264 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]+	169.16992	139.1
[M+Na]+	191.15186	147.6
[M+NH4]+	186.19646	148.4
[M+K]+	207.12580	143.8
[M-H]-	167.15536	140.2
[M+Na-2H]-	189.13731	140.5
[M]+	168.16209	140.3
[M]-	168.16319	140.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe