CID 11310432

343788-69-2

Structural Information

Molecular Formula

C₁₁H₂₂N₂O₂

SMILES

CC1(CCN(CC1)C(=O)OC(C)(C)C)N

InChI

InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-7-5-11(4,12)6-8-13/h5-8,12H2,1-4H3

InChIKey

DMBKWEHXTOCLTC-UHFFFAOYSA-N

Compound name

tert-butyl 4-amino-4-methylpiperidine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 578
Patents: 214.16812 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]+	215.175396	151.5
[M+Na]+	237.157338	156.7
[M-H]-	213.160844	152.8
[M+NH4]+	232.201943	170.6
[M+K]+	253.131278	156.3
[M+H-H2O]+	197.165380	146.3
[M+HCOO]-	259.166321	168.3
[M+CH3COO]-	273.181971	188.4
[M+Na-2H]-	235.142786	155.2
[M]+	214.16757142	148.2
[M]-	214.16866858	148.2

Literature stripe

literature stripe

Patent stripe

patents stripe