CID 100832

Acetamide, 2,2,2-trifluoro-n-4-morpholinyl-

Structural Information

Molecular Formula
C6H9F3N2O2
SMILES
C1COCCN1NC(=O)C(F)(F)F
InChI
InChI=1S/C6H9F3N2O2/c7-6(8,9)5(12)10-11-1-3-13-4-2-11/h1-4H2,(H,10,12)
InChIKey
AHIKKDBFWZQJDN-UHFFFAOYSA-N
Compound name
2,2,2-trifluoro-N-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.06161 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.06889 138.0
[M+Na]+ 221.05083 143.4
[M-H]- 197.05433 136.2
[M+NH4]+ 216.09543 153.8
[M+K]+ 237.02477 143.6
[M+H-H2O]+ 181.05887 129.0
[M+HCOO]- 243.05981 152.9
[M+CH3COO]- 257.07546 182.1
[M+Na-2H]- 219.03628 143.7
[M]+ 198.06106 130.1
[M]- 198.06216 130.1
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.