CID 50987882

2-butylcyclopentan-1-amine

Structural Information

Molecular Formula

C₉H₁₉N

SMILES

CCCCC1CCCC1N

InChI

InChI=1S/C9H19N/c1-2-3-5-8-6-4-7-9(8)10/h8-9H,2-7,10H2,1H3

InChIKey

SKBPHDIPQLGWNR-UHFFFAOYSA-N

Compound name

2-butylcyclopentan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 141.15175 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]+	142.15903	133.7
[M+Na]+	164.14097	142.6
[M+NH4]+	159.18557	142.8
[M+K]+	180.11491	137.9
[M-H]-	140.14447	135.9
[M+Na-2H]-	162.12642	137.7
[M]+	141.15120	135.3
[M]-	141.15230	135.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe