CID 20188083

(1-ethylcyclopentyl)amine hydrochloride

Structural Information

Molecular Formula

C₇H₁₅N

SMILES

CCC1(CCCC1)N

InChI

InChI=1S/C7H15N/c1-2-7(8)5-3-4-6-7/h2-6,8H2,1H3

InChIKey

MBBRMLWCPAHDOI-UHFFFAOYSA-N

Compound name

1-ethylcyclopentan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 205
Patents: 113.12045 Da
Monoisotopic Mass: 1.3
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]+	114.12773	125.1
[M+Na]+	136.10967	134.2
[M+NH4]+	131.15427	136.0
[M+K]+	152.08361	128.1
[M-H]-	112.11317	127.4
[M+Na-2H]-	134.09512	131.5
[M]+	113.11990	127.0
[M]-	113.12100	127.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe