CID 9690

363-17-7

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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	278.07872	159.4
[M+Na]+	300.06066	168.7
[M+NH4]+	295.10526	166.1
[M+K]+	316.03460	164.1
[M-H]-	276.06416	157.8
[M+Na-2H]-	298.04611	163.1
[M]+	277.07089	160.0
[M]-	277.07199	160.0

Literature stripe

literature stripe

Patent stripe

patents stripe