CID 105422216

1784087-85-9

Structural Information

Molecular Formula

C₁₄H₂₈N₂O₂

SMILES

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

InChI

InChI=1S/C14H28N2O2/c1-13(2,3)18-12(17)16-8-6-11(7-9-16)14(4,5)10-15/h11H,6-10,15H2,1-5H3

InChIKey

HNWOTMBVCFRORT-UHFFFAOYSA-N

Compound name

tert-butyl 4-(1-amino-2-methylpropan-2-yl)piperidine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 256.2151 Da
Monoisotopic Mass: 2.1
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]+	257.222376	165.1
[M+Na]+	279.204318	168.4
[M-H]-	255.207824	165.7
[M+NH4]+	274.248923	180.5
[M+K]+	295.178258	167.5
[M+H-H2O]+	239.212360	158.9
[M+HCOO]-	301.213301	179.3
[M+CH3COO]-	315.228951	198.4
[M+Na-2H]-	277.189766	166.9
[M]+	256.21455142	162.0
[M]-	256.21564858	162.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe