CID 9690

N-9h-fluoren-2-yl-2,2,2-trifluoroacetamide

Structural Information

Molecular Formula
C15H10F3NO
SMILES
C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)C(F)(F)F
InChI
InChI=1S/C15H10F3NO/c16-15(17,18)14(20)19-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2,(H,19,20)
InChIKey
XPHPBNGAXWJHHP-UHFFFAOYSA-N
Compound name
N-(9H-fluoren-2-yl)-2,2,2-trifluoroacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

277.07144 Da
Monoisotopic Mass

4.7
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

literature stripe

Patent stripe

patents stripe