CID 84059720

1782853-64-8

Structural Information

Molecular Formula

C₁₂H₂₄N₂O₃

SMILES

CC(C)(C)OC(=O)NCCOC1CCNCC1

InChI

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

InChIKey

XKJYGLMZXCXBPH-UHFFFAOYSA-N

Compound name

tert-butyl N-(2-piperidin-4-yloxyethyl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 32
Patents: 244.1787 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]+	245.18598	160.1
[M+Na]+	267.16792	162.4
[M-H]-	243.17142	159.5
[M+NH4]+	262.21252	175.0
[M+K]+	283.14186	161.3
[M+H-H2O]+	227.17596	153.2
[M+HCOO]-	289.17690	175.9
[M+CH3COO]-	303.19255	190.9
[M+Na-2H]-	265.15337	163.3
[M]+	244.17815	157.0
[M]-	244.17925	157.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe