CID 22095067

2-(1-methylcyclopentyl)ethan-1-amine

Structural Information

Molecular Formula

C₈H₁₇N

SMILES

CC1(CCCC1)CCN

InChI

InChI=1S/C8H17N/c1-8(6-7-9)4-2-3-5-8/h2-7,9H2,1H3

InChIKey

XGEYQNGWPMPMDX-UHFFFAOYSA-N

Compound name

2-(1-methylcyclopentyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 19
Patents: 127.1361 Da
Monoisotopic Mass: 2.2
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]+	128.14338	129.6
[M+Na]+	150.12532	138.4
[M+NH4]+	145.16992	140.3
[M+K]+	166.09926	132.1
[M-H]-	126.12882	131.8
[M+Na-2H]-	148.11077	135.6
[M]+	127.13555	131.3
[M]-	127.13665	131.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe