CID 16777707

1177271-63-4

Structural Information

Molecular Formula

C₁₀H₁₉N

SMILES

CC1CCC(CC1)NC2CC2

InChI

InChI=1S/C10H19N/c1-8-2-4-9(5-3-8)11-10-6-7-10/h8-11H,2-7H2,1H3

InChIKey

KOJWAMKNDZIKOG-UHFFFAOYSA-N

Compound name

N-cyclopropyl-4-methylcyclohexan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 153.15175 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]+	154.15903	132.9
[M+Na]+	176.14097	139.0
[M-H]-	152.14447	139.7
[M+NH4]+	171.18557	148.9
[M+K]+	192.11491	136.8
[M+H-H2O]+	136.14901	126.4
[M+HCOO]-	198.14995	154.4
[M+CH3COO]-	212.16560	183.3
[M+Na-2H]-	174.12642	138.1
[M]+	153.15120	129.9
[M]-	153.15230	129.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe