CID 207924

31185-56-5

Structural Information

Molecular Formula
C5H8F3NO
SMILES
CC1CNC(O1)C(F)(F)F
InChI
InChI=1S/C5H8F3NO/c1-3-2-9-4(10-3)5(6,7)8/h3-4,9H,2H2,1H3
InChIKey
PLIMSFKVMRGKNH-UHFFFAOYSA-N
Compound name
5-methyl-2-(trifluoromethyl)-1,3-oxazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.0558 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.063076 126.9
[M+Na]+ 178.045018 134.9
[M-H]- 154.048524 124.4
[M+NH4]+ 173.089623 146.4
[M+K]+ 194.018958 134.3
[M+H-H2O]+ 138.053060 119.6
[M+HCOO]- 200.054001 142.3
[M+CH3COO]- 214.069651 171.1
[M+Na-2H]- 176.030466 131.6
[M]+ 155.05525142 120.0
[M]- 155.05634858 120.0
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.