CID 11084723

78293-47-7

Structural Information

Molecular Formula

C₈H₁₀F₃NO

SMILES

C1CC(CC=C1)NC(=O)C(F)(F)F

InChI

InChI=1S/C8H10F3NO/c9-8(10,11)7(13)12-6-4-2-1-3-5-6/h1-2,6H,3-5H2,(H,12,13)

InChIKey

BRUZPHLIKWLQMW-UHFFFAOYSA-N

Compound name

N-cyclohex-3-en-1-yl-2,2,2-trifluoroacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 193.07144 Da
Monoisotopic Mass: 2.2
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]+	194.07872	143.4
[M+Na]+	216.06066	150.1
[M+NH4]+	211.10526	148.9
[M+K]+	232.03460	145.6
[M-H]-	192.06416	140.3
[M+Na-2H]-	214.04611	146.4
[M]+	193.07089	143.0
[M]-	193.07199	143.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe