CID 83814997

1553867-69-8

Structural Information

Molecular Formula

C₇H₁₄N₂

SMILES

C1C2C1CN(C2)CCN

InChI

InChI=1S/C7H14N2/c8-1-2-9-4-6-3-7(6)5-9/h6-7H,1-5,8H2

InChIKey

HGFCITIEXGVREG-UHFFFAOYSA-N

Compound name

2-(3-azabicyclo[3.1.0]hexan-3-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 126.1157 Da
Monoisotopic Mass: -0.3
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]+	127.12298	125.7
[M+Na]+	149.10492	136.5
[M+NH4]+	144.14952	135.4
[M+K]+	165.07886	133.9
[M-H]-	125.10842	133.9
[M+Na-2H]-	147.09037	132.0
[M]+	126.11515	130.4
[M]-	126.11625	130.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.