CID 2753332

219543-09-6

Structural Information

Molecular Formula
C11H21N2O2
SMILES
CC(=O)NC1CC([N+](=O)C(C1)(C)C)(C)C
InChI
InChI=1S/C11H20N2O2/c1-8(14)12-9-6-10(2,3)13(15)11(4,5)7-9/h9H,6-7H2,1-5H3/p+1
InChIKey
RZUULVZZWUBAGM-UHFFFAOYSA-O
Compound name
N-(2,2,6,6-tetramethyl-1-oxopiperidin-1-ium-4-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

213.16031 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.16759 144.2
[M+Na]+ 236.14953 151.8
[M-H]- 212.15303 147.1
[M+NH4]+ 231.19413 165.6
[M+K]+ 252.12347 145.7
[M+H-H2O]+ 196.15757 142.8
[M+HCOO]- 258.15851 163.1
[M+CH3COO]- 272.17416 184.0
[M+Na-2H]- 234.13498 150.9
[M]+ 213.15976 141.7
[M]- 213.16086 141.7
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