CID 207923

31185-55-4

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]+ 170.078716 131.6
[M+Na]+ 192.060658 139.2
[M-H]- 168.064164 129.0
[M+NH4]+ 187.105263 150.6
[M+K]+ 208.034598 138.4
[M+H-H2O]+ 152.068700 124.1
[M+HCOO]- 214.069641 146.7
[M+CH3COO]- 228.085291 174.1
[M+Na-2H]- 190.046106 135.8
[M]+ 169.07089142 125.1
[M]- 169.07198858 125.1
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.