CID 200865

2881-30-3

Structural Information

Molecular Formula
C7H14NO2
SMILES
CC1C[N+](CC(=O)O1)(C)C
InChI
InChI=1S/C7H14NO2/c1-6-4-8(2,3)5-7(9)10-6/h6H,4-5H2,1-3H3/q+1
InChIKey
GBVMZAOSFFSLIE-UHFFFAOYSA-N
Compound name
4,4,6-trimethylmorpholin-4-ium-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

144.10245 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.109726 124.8
[M+Na]+ 167.091668 133.0
[M-H]- 143.095174 128.3
[M+NH4]+ 162.136273 146.1
[M+K]+ 183.065608 128.4
[M+H-H2O]+ 127.099710 122.9
[M+HCOO]- 189.100651 143.8
[M+CH3COO]- 203.116301 167.2
[M+Na-2H]- 165.077116 134.6
[M]+ 144.10190142 122.4
[M]- 144.10299858 122.4
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.