CID 10559962

226068-05-9

Structural Information

Molecular Formula

C₁₀H₂₀N₂O₂

SMILES

CCOC(=O)C1CNCCN1C(C)C

InChI

InChI=1S/C10H20N2O2/c1-4-14-10(13)9-7-11-5-6-12(9)8(2)3/h8-9,11H,4-7H2,1-3H3

InChIKey

UXGULSVTGHOHMG-UHFFFAOYSA-N

Compound name

ethyl 1-propan-2-ylpiperazine-2-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 200.15248 Da
Monoisotopic Mass: 0.7
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]+	201.15976	149.0
[M+Na]+	223.14170	153.2
[M-H]-	199.14520	147.4
[M+NH4]+	218.18630	164.7
[M+K]+	239.11564	152.0
[M+H-H2O]+	183.14974	141.7
[M+HCOO]-	245.15068	163.4
[M+CH3COO]-	259.16633	183.6
[M+Na-2H]-	221.12715	150.0
[M]+	200.15193	145.3
[M]-	200.15303	145.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe