CID 162393335

211803-18-8

Structural Information

Molecular Formula
C7H11F3N2O2
SMILES
C1COCCN1C(C(=O)N)C(F)(F)F
InChI
InChI=1S/C7H11F3N2O2/c8-7(9,10)5(6(11)13)12-1-3-14-4-2-12/h5H,1-4H2,(H2,11,13)
InChIKey
AEORMQXRMYXCED-UHFFFAOYSA-N
Compound name
3,3,3-trifluoro-2-morpholin-4-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.07726 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.08454 142.9
[M+Na]+ 235.06648 147.6
[M-H]- 211.06998 140.4
[M+NH4]+ 230.11108 157.7
[M+K]+ 251.04042 147.7
[M+H-H2O]+ 195.07452 133.8
[M+HCOO]- 257.07546 155.8
[M+CH3COO]- 271.09111 186.1
[M+Na-2H]- 233.05193 145.8
[M]+ 212.07671 133.8
[M]- 212.07781 133.8
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.