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

41
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.