CID 67036068

1356342-41-0

Structural Information

Molecular Formula

C₁₀H₁₉FN₂O₂

SMILES

CC(C)(C)OC(=O)N1CC(CC(C1)F)N

InChI

InChI=1S/C10H19FN2O2/c1-10(2,3)15-9(14)13-5-7(11)4-8(12)6-13/h7-8H,4-6,12H2,1-3H3

InChIKey

QHVIBSNJHHGNCZ-UHFFFAOYSA-N

Compound name

tert-butyl 3-amino-5-fluoropiperidine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 108
Patents: 218.14305 Da
Monoisotopic Mass: 0.8
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]+	219.15033	150.7
[M+Na]+	241.13227	158.1
[M+NH4]+	236.17687	156.5
[M+K]+	257.10621	154.7
[M-H]-	217.13577	149.1
[M+Na-2H]-	239.11772	152.5
[M]+	218.14250	150.8
[M]-	218.14360	150.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe