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]+ 156.06308 126.9
[M+Na]+ 178.04502 134.9
[M-H]- 154.04852 124.4
[M+NH4]+ 173.08962 146.4
[M+K]+ 194.01896 134.3
[M+H-H2O]+ 138.05306 119.6
[M+HCOO]- 200.05400 142.3
[M+CH3COO]- 214.06965 171.1
[M+Na-2H]- 176.03047 131.6
[M]+ 155.05525 120.0
[M]- 155.05635 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.