CID 11310728

31140-42-8

Structural Information

Molecular Formula
C10H16N2O4
SMILES
CC(C)(C)OC(=O)NC1CCC(=O)NC1=O
InChI
InChI=1S/C10H16N2O4/c1-10(2,3)16-9(15)11-6-4-5-7(13)12-8(6)14/h6H,4-5H2,1-3H3,(H,11,15)(H,12,13,14)
InChIKey
TUGRLMXVKASPTN-UHFFFAOYSA-N
Compound name
tert-butyl N-(2,6-dioxopiperidin-3-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

82
Patents

228.11101 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.118286 150.4
[M+Na]+ 251.100228 155.9
[M-H]- 227.103734 151.0
[M+NH4]+ 246.144833 166.3
[M+K]+ 267.074168 154.7
[M+H-H2O]+ 211.108270 144.5
[M+HCOO]- 273.109211 167.4
[M+CH3COO]- 287.124861 187.8
[M+Na-2H]- 249.085676 153.5
[M]+ 228.11046142 147.4
[M]- 228.11155858 147.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe