CID 54361523

854413-64-2

Structural Information

Molecular Formula

C₈H₁₇N

SMILES

CNCCC1CCCC1

InChI

InChI=1S/C8H17N/c1-9-7-6-8-4-2-3-5-8/h8-9H,2-7H2,1H3

InChIKey

OQOXNRJXDYDFMJ-UHFFFAOYSA-N

Compound name

2-cyclopentyl-N-methylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 107
Patents: 127.1361 Da
Monoisotopic Mass: 2.4
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	129.8
[M+Na]+	150.12532	134.5
[M-H]-	126.12882	132.5
[M+NH4]+	145.16992	153.2
[M+K]+	166.09926	133.6
[M+H-H2O]+	110.13336	124.2
[M+HCOO]-	172.13430	153.4
[M+CH3COO]-	186.14995	174.1
[M+Na-2H]-	148.11077	134.5
[M]+	127.13555	126.3
[M]-	127.13665	126.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe