CID 14019387

787-87-1

Structural Information

Molecular Formula
C9H11F3N2O4
SMILES
C(CCNC(=O)C(F)(F)F)CC1C(=O)OC(=O)N1
InChI
InChI=1S/C9H11F3N2O4/c10-9(11,12)7(16)13-4-2-1-3-5-6(15)18-8(17)14-5/h5H,1-4H2,(H,13,16)(H,14,17)
InChIKey
KWNIHCJDDYRQFW-UHFFFAOYSA-N
Compound name
N-[4-(2,5-dioxo-1,3-oxazolidin-4-yl)butyl]-2,2,2-trifluoroacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

268.06708 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.07436 153.9
[M+Na]+ 291.05630 160.5
[M-H]- 267.05980 151.2
[M+NH4]+ 286.10090 168.3
[M+K]+ 307.03024 158.9
[M+H-H2O]+ 251.06434 145.4
[M+HCOO]- 313.06528 169.1
[M+CH3COO]- 327.08093 193.4
[M+Na-2H]- 289.04175 155.5
[M]+ 268.06653 149.5
[M]- 268.06763 149.5
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

patents stripe