CID 125451291

367282-50-6

Structural Information

Molecular Formula

C₁₂H₂₄N₂O₃

SMILES

CC(C)(C)OC(=O)N(CCO)C1CCNCC1

InChI

InChI=1S/C12H24N2O3/c1-12(2,3)17-11(16)14(8-9-15)10-4-6-13-7-5-10/h10,13,15H,4-9H2,1-3H3

InChIKey

HODSBQBKLOFMDK-UHFFFAOYSA-N

Compound name

tert-butyl N-(2-hydroxyethyl)-N-piperidin-4-ylcarbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 244.1787 Da
Monoisotopic Mass: 0.6
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]+	245.18598	160.0
[M+Na]+	267.16792	162.0
[M-H]-	243.17142	159.5
[M+NH4]+	262.21252	174.8
[M+K]+	283.14186	161.5
[M+H-H2O]+	227.17596	153.3
[M+HCOO]-	289.17690	174.8
[M+CH3COO]-	303.19255	191.8
[M+Na-2H]-	265.15337	162.0
[M]+	244.17815	156.3
[M]-	244.17925	156.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe