CID 120749

597-39-7

Structural Information

Molecular Formula
C11H22NO2
SMILES
CCOC1(C[N+](C(CC1=O)C)(C)C)C
InChI
InChI=1S/C11H22NO2/c1-6-14-11(3)8-12(4,5)9(2)7-10(11)13/h9H,6-8H2,1-5H3/q+1
InChIKey
IPRZKFOCCZRWDS-UHFFFAOYSA-N
Compound name
5-ethoxy-1,1,2,5-tetramethylpiperidin-1-ium-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.16505 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.17233 139.8
[M+Na]+ 223.15427 148.1
[M-H]- 199.15777 142.7
[M+NH4]+ 218.19887 162.5
[M+K]+ 239.12821 141.9
[M+H-H2O]+ 183.16231 138.5
[M+HCOO]- 245.16325 158.4
[M+CH3COO]- 259.17890 180.2
[M+Na-2H]- 221.13972 147.3
[M]+ 200.16450 139.1
[M]- 200.16560 139.1
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.