CID 64491666

2344677-86-5

Structural Information

Molecular Formula

C₉H₁₇N

SMILES

C1CCC(C(C1)C2CC2)N

InChI

InChI=1S/C9H17N/c10-9-4-2-1-3-8(9)7-5-6-7/h7-9H,1-6,10H2

InChIKey

VNPBPRWIBAZNOX-UHFFFAOYSA-N

Compound name

2-cyclopropylcyclohexan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 139.1361 Da
Monoisotopic Mass: 2.1
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]+	140.14338	130.4
[M+Na]+	162.12532	142.2
[M+NH4]+	157.16992	140.8
[M+K]+	178.09926	137.2
[M-H]-	138.12882	141.6
[M+Na-2H]-	160.11077	139.3
[M]+	139.13555	136.2
[M]-	139.13665	136.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.