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]+ 201.172326 139.8
[M+Na]+ 223.154268 148.1
[M-H]- 199.157774 142.7
[M+NH4]+ 218.198873 162.5
[M+K]+ 239.128208 141.9
[M+H-H2O]+ 183.162310 138.5
[M+HCOO]- 245.163251 158.4
[M+CH3COO]- 259.178901 180.2
[M+Na-2H]- 221.139716 147.3
[M]+ 200.16450142 139.1
[M]- 200.16559858 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.