CID 131697824

2770368-56-2

Structural Information

Molecular Formula

SMILES

CNC12CC(C1)(C2)F

InChI

InChI=1S/C6H10FN/c1-8-6-2-5(7,3-6)4-6/h8H,2-4H2,1H3

InChIKey

JAPASCAKIQZHLJ-UHFFFAOYSA-N

Compound name

3-fluoro-N-methylbicyclo[1.1.1]pentan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 115.07973 Da
Monoisotopic Mass: 0.5
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]+	116.08701	142.2
[M+Na]+	138.06895	146.9
[M-H]-	114.07245	145.0
[M+NH4]+	133.11355	150.3
[M+K]+	154.04289	152.3
[M+H-H2O]+	98.076990	129.1
[M+HCOO]-	160.07793	156.1
[M+CH3COO]-	174.09358	202.8
[M+Na-2H]-	136.05440	150.0
[M]+	115.07918	164.9
[M]-	115.08028	164.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe