CID 16776806

14523-74-1

Structural Information

Molecular Formula

C₁₁H₁₉N

SMILES

CNC1CC2CC1C3C2CCC3

InChI

InChI=1S/C11H19N/c1-12-11-6-7-5-10(11)9-4-2-3-8(7)9/h7-12H,2-6H2,1H3

InChIKey

DDAXOMGIYZMQKN-UHFFFAOYSA-N

Compound name

N-methyltricyclo[5.2.1.02,6]decan-8-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 165.15175 Da
Monoisotopic Mass: 2.6
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]+	166.15903	137.4
[M+Na]+	188.14097	144.5
[M+NH4]+	183.18557	148.3
[M+K]+	204.11491	143.5
[M-H]-	164.14447	139.1
[M+Na-2H]-	186.12642	137.7
[M]+	165.15120	138.6
[M]-	165.15230	138.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe