CID 3060812

Bicyclo[4.1.0]heptan-2-amine hydrochloride

Structural Information

Molecular Formula

C₇H₁₃N

SMILES

C1CC2CC2C(C1)N

InChI

InChI=1S/C7H13N/c8-7-3-1-2-5-4-6(5)7/h5-7H,1-4,8H2

InChIKey

WPUVOLWCVQYEPT-UHFFFAOYSA-N

Compound name

bicyclo[4.1.0]heptan-2-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2
Patents: 111.1048 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]+	112.11208	120.7
[M+Na]+	134.09402	132.7
[M+NH4]+	129.13862	131.5
[M+K]+	150.06796	128.0
[M-H]-	110.09752	130.5
[M+Na-2H]-	132.07947	128.5
[M]+	111.10425	126.1
[M]-	111.10535	126.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe