CID 40152119

620611-27-0

Structural Information

Molecular Formula

C₁₁H₂₁FN₂O₂

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)(CN)F

InChI

InChI=1S/C11H21FN2O2/c1-10(2,3)16-9(15)14-6-4-11(12,8-13)5-7-14/h4-8,13H2,1-3H3

InChIKey

FCYNTMBZASDPHJ-UHFFFAOYSA-N

Compound name

tert-butyl 4-(aminomethyl)-4-fluoropiperidine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 318
Patents: 232.1587 Da
Monoisotopic Mass: 0.9
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]+	233.16598	154.4
[M+Na]+	255.14792	161.3
[M+NH4]+	250.19252	161.4
[M+K]+	271.12186	155.9
[M-H]-	231.15142	152.6
[M+Na-2H]-	253.13337	157.8
[M]+	232.15815	154.6
[M]-	232.15925	154.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe