CID 10562199

288154-18-7

Structural Information

Molecular Formula

C₁₁H₂₁N₃O₃

SMILES

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

InChI

InChI=1S/C11H21N3O3/c1-10(2,3)17-9(16)14-6-4-11(13,5-7-14)8(12)15/h4-7,13H2,1-3H3,(H2,12,15)

InChIKey

REYFNZOBKWUTGR-UHFFFAOYSA-N

Compound name

tert-butyl 4-amino-4-carbamoylpiperidine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 93
Patents: 243.1583 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]+	244.165576	156.6
[M+Na]+	266.147518	160.9
[M-H]-	242.151024	157.3
[M+NH4]+	261.192123	173.6
[M+K]+	282.121458	160.7
[M+H-H2O]+	226.155560	151.2
[M+HCOO]-	288.156501	173.2
[M+CH3COO]-	302.172151	195.2
[M+Na-2H]-	264.132966	158.8
[M]+	243.15775142	151.7
[M]-	243.15884858	151.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe