CID 18933038

517866-79-4

Structural Information

Molecular Formula

C₁₁H₂₂N₂O₃

SMILES

CC(C)(C)OC(=O)N1CCNCC1CCO

InChI

InChI=1S/C11H22N2O3/c1-11(2,3)16-10(15)13-6-5-12-8-9(13)4-7-14/h9,12,14H,4-8H2,1-3H3

InChIKey

OOZBHDCFUFVAOH-UHFFFAOYSA-N

Compound name

tert-butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 69
Patents: 230.16304 Da
Monoisotopic Mass: 0.2
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]+	231.17032	155.6
[M+Na]+	253.15226	163.1
[M+NH4]+	248.19686	160.6
[M+K]+	269.12620	160.1
[M-H]-	229.15576	153.0
[M+Na-2H]-	251.13771	156.8
[M]+	230.16249	155.4
[M]-	230.16359	155.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe