CID 70058232

2402839-58-9

Structural Information

Molecular Formula

C₆H₁₁N

SMILES

C1CC2C1CC2N

InChI

InChI=1S/C6H11N/c7-6-3-4-1-2-5(4)6/h4-6H,1-3,7H2

InChIKey

GXYVVNBJMUBALU-UHFFFAOYSA-N

Compound name

bicyclo[2.2.0]hexan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 8
Patents: 97.08915 Da
Monoisotopic Mass: 0.7
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]+	98.096426	123.4
[M+Na]+	120.07837	124.7
[M+NH4]+	115.12297	125.2
[M+K]+	136.05231	123.2
[M-H]-	96.081874	120.5
[M+Na-2H]-	118.06382	123.1
[M]+	97.088601	120.5
[M]-	97.089699	120.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe