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: 27
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	129.3
[M+Na]+	150.12532	135.0
[M-H]-	126.12882	131.9
[M+NH4]+	145.16992	154.5
[M+K]+	166.09926	133.8
[M+H-H2O]+	110.13336	124.7
[M+HCOO]-	172.13430	152.4
[M+CH3COO]-	186.14995	172.9
[M+Na-2H]-	148.11077	134.2
[M]+	127.13555	125.1
[M]-	127.13665	125.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe