CID 207923

4-ethyl-2-trifluoromethyloxazolidine

Structural Information

Molecular Formula
C6H10F3NO
SMILES
CCC1COC(N1)C(F)(F)F
InChI
InChI=1S/C6H10F3NO/c1-2-4-3-11-5(10-4)6(7,8)9/h4-5,10H,2-3H2,1H3
InChIKey
KENMAISXTXACCY-UHFFFAOYSA-N
Compound name
4-ethyl-2-(trifluoromethyl)-1,3-oxazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.07144 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.07872 141.4
[M+Na]+ 192.06066 148.0
[M+NH4]+ 187.10526 146.5
[M+K]+ 208.03460 145.7
[M-H]- 168.06416 137.6
[M+Na-2H]- 190.04611 142.0
[M]+ 169.07089 140.8
[M]- 169.07199 140.8
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.