CID 14949721

3-methylcyclopentan-1-amine hydrochloride

Structural Information

Molecular Formula

C₆H₁₃N

SMILES

CC1CCC(C1)N

InChI

InChI=1S/C6H13N/c1-5-2-3-6(7)4-5/h5-6H,2-4,7H2,1H3

InChIKey

LGSSDLSVHUCRFI-UHFFFAOYSA-N

Compound name

3-methylcyclopentan-1-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 407
Patents: 99.1048 Da
Monoisotopic Mass: 1.0
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]+	100.11208	120.3
[M+Na]+	122.09402	129.8
[M+NH4]+	117.13862	129.9
[M+K]+	138.06796	125.8
[M-H]-	98.097524	122.6
[M+Na-2H]-	120.07947	125.1
[M]+	99.104251	122.0
[M]-	99.105349	122.0

Literature stripe

literature stripe

Patent stripe

patents stripe