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]+ 145.10973 124.8
[M+Na]+ 167.09167 133.0
[M-H]- 143.09517 128.3
[M+NH4]+ 162.13627 146.1
[M+K]+ 183.06561 128.4
[M+H-H2O]+ 127.09971 122.9
[M+HCOO]- 189.10065 143.8
[M+CH3COO]- 203.11630 167.2
[M+Na-2H]- 165.07712 134.6
[M]+ 144.10190 122.4
[M]- 144.10300 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.