CID 68197240

1269773-66-1

Structural Information

Molecular Formula

C₁₁H₂₀N₂O₃

SMILES

CC1(CNC(=O)CN1C(=O)OC(C)(C)C)C

InChI

InChI=1S/C11H20N2O3/c1-10(2,3)16-9(15)13-6-8(14)12-7-11(13,4)5/h6-7H2,1-5H3,(H,12,14)

InChIKey

RLHNKFYDRHHRGW-UHFFFAOYSA-N

Compound name

tert-butyl 2,2-dimethyl-5-oxopiperazine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 228.1474 Da
Monoisotopic Mass: 0.8
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]+	229.15468	153.6
[M+Na]+	251.13662	162.3
[M+NH4]+	246.18122	160.1
[M+K]+	267.11056	157.4
[M-H]-	227.14012	151.3
[M+Na-2H]-	249.12207	156.8
[M]+	228.14685	154.0
[M]-	228.14795	154.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe