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]+ 226.068556 141.0
[M+Na]+ 248.050498 149.4
[M-H]- 224.054004 141.7
[M+NH4]+ 243.095103 161.5
[M+K]+ 264.024438 149.3
[M+H-H2O]+ 208.058540 135.1
[M+HCOO]- 270.059481 159.0
[M+CH3COO]- 284.075131 188.3
[M+Na-2H]- 246.035946 145.1
[M]+ 225.06073142 137.3
[M]- 225.06182858 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.