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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.07872 137.4
[M+Na]+ 216.06066 143.0
[M-H]- 192.06416 136.5
[M+NH4]+ 211.10526 156.2
[M+K]+ 232.03460 141.3
[M+H-H2O]+ 176.06870 129.3
[M+HCOO]- 238.06964 155.1
[M+CH3COO]- 252.08529 183.0
[M+Na-2H]- 214.04611 142.0
[M]+ 193.07089 129.1
[M]- 193.07199 129.1
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