CID 46242133

1228765-06-7

Structural Information

Molecular Formula

C₁₀H₁₉FN₂O₂

SMILES

CC(C)(C)OC(=O)N1CCC(C1)(CN)F

InChI

InChI=1S/C10H19FN2O2/c1-9(2,3)15-8(14)13-5-4-10(11,6-12)7-13/h4-7,12H2,1-3H3

InChIKey

AIGHVUMGNOAZIB-UHFFFAOYSA-N

Compound name

tert-butyl 3-(aminomethyl)-3-fluoropyrrolidine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 218.14305 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]+	219.15033	150.0
[M+Na]+	241.13227	156.1
[M+NH4]+	236.17687	156.9
[M+K]+	257.10621	152.9
[M-H]-	217.13577	147.5
[M+Na-2H]-	239.11772	152.8
[M]+	218.14250	149.8
[M]-	218.14360	149.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe