CID 21830223

N-ethylcyclobutanamine hydrochloride

Structural Information

Molecular Formula

C₆H₁₃N

SMILES

CCNC1CCC1

InChI

InChI=1S/C6H13N/c1-2-7-6-4-3-5-6/h6-7H,2-5H2,1H3

InChIKey

JPWYYRCELICUKE-UHFFFAOYSA-N

Compound name

N-ethylcyclobutanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 241
Patents: 99.1048 Da
Monoisotopic Mass: 1.1
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	126.1
[M+NH4]+	117.13862	125.8
[M+K]+	138.06796	122.0
[M-H]-	98.097524	120.0
[M+Na-2H]-	120.07947	123.8
[M]+	99.104251	119.7
[M]-	99.105349	119.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe