CID 28064994

388095-20-3

Structural Information

Molecular Formula

C₉H₁₇N

SMILES

C1CCC(CC1)C2(CC2)N

InChI

InChI=1S/C9H17N/c10-9(6-7-9)8-4-2-1-3-5-8/h8H,1-7,10H2

InChIKey

HXCXNQLYGHWDNM-UHFFFAOYSA-N

Compound name

1-cyclohexylcyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 46
Patents: 139.1361 Da
Monoisotopic Mass: 2.0
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	133.0
[M+Na]+	162.12532	144.6
[M+NH4]+	157.16992	144.8
[M+K]+	178.09926	137.8
[M-H]-	138.12882	144.3
[M+Na-2H]-	160.11077	143.5
[M]+	139.13555	139.0
[M]-	139.13665	139.0

Literature stripe

literature stripe

Patent stripe

patents stripe