CID 245480

9-(2,2,2-trifluoroacetamido)fluorene

Structural Information

Molecular Formula
C15H10F3NO
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC(=O)C(F)(F)F
InChI
InChI=1S/C15H10F3NO/c16-15(17,18)14(20)19-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H,(H,19,20)
InChIKey
AGVIFRIDPJTZJF-UHFFFAOYSA-N
Compound name
N-(9H-fluoren-9-yl)-2,2,2-trifluoroacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.07144 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.07872 158.1
[M+Na]+ 300.06066 167.4
[M-H]- 276.06416 160.0
[M+NH4]+ 295.10526 177.9
[M+K]+ 316.03460 162.0
[M+H-H2O]+ 260.06870 149.8
[M+HCOO]- 322.06964 176.8
[M+CH3COO]- 336.08529 200.7
[M+Na-2H]- 298.04611 163.5
[M]+ 277.07089 154.7
[M]- 277.07199 154.7
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.