CID 13247220

2-(cyclopent-1-en-1-yl)ethan-1-amine hydrochloride

Structural Information

Molecular Formula

C₇H₁₃N

SMILES

C1CC=C(C1)CCN

InChI

InChI=1S/C7H13N/c8-6-5-7-3-1-2-4-7/h3H,1-2,4-6,8H2

InChIKey

QPPWXASYHVFAQA-UHFFFAOYSA-N

Compound name

2-(cyclopenten-1-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 111.1048 Da
Monoisotopic Mass: 0.8
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]+	112.11208	123.5
[M+Na]+	134.09402	133.3
[M+NH4]+	129.13862	133.0
[M+K]+	150.06796	128.8
[M-H]-	110.09752	125.9
[M+Na-2H]-	132.07947	129.2
[M]+	111.10425	125.4
[M]-	111.10535	125.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe