CID 53712

77694-20-3

Structural Information

Molecular Formula
C8H10F3NO3
SMILES
CC1(CC(C(=O)O1)NC(=O)C(F)(F)F)C
InChI
InChI=1S/C8H10F3NO3/c1-7(2)3-4(5(13)15-7)12-6(14)8(9,10)11/h4H,3H2,1-2H3,(H,12,14)
InChIKey
MPIAOPIHEOOWDH-UHFFFAOYSA-N
Compound name
N-(5,5-dimethyl-2-oxooxolan-3-yl)-2,2,2-trifluoroacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.06128 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.06856 141.0
[M+Na]+ 248.05050 149.4
[M-H]- 224.05400 141.7
[M+NH4]+ 243.09510 161.5
[M+K]+ 264.02444 149.3
[M+H-H2O]+ 208.05854 135.1
[M+HCOO]- 270.05948 159.0
[M+CH3COO]- 284.07513 188.3
[M+Na-2H]- 246.03595 145.1
[M]+ 225.06073 137.3
[M]- 225.06183 137.3
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.