CID 71306269

1783656-28-9

Structural Information

Molecular Formula

SMILES

C1C2CC(C1CN2)(F)F

InChI

InChI=1S/C6H9F2N/c7-6(8)2-5-1-4(6)3-9-5/h4-5,9H,1-3H2

InChIKey

SLDUOYYMBGNRCP-UHFFFAOYSA-N

Compound name

5,5-difluoro-2-azabicyclo[2.2.1]heptane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 29
Patents: 133.07031 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]+	134.077586	124.5
[M+Na]+	156.059528	133.3
[M-H]-	132.063034	122.4
[M+NH4]+	151.104133	151.5
[M+K]+	172.033468	130.6
[M+H-H2O]+	116.067570	118.7
[M+HCOO]-	178.068511	142.0
[M+CH3COO]-	192.084161	137.7
[M+Na-2H]-	154.044976	129.0
[M]+	133.06976142	118.3
[M]-	133.07085858	118.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe