CID 15484913

N-(6-(2,2,2-trifluoroacetamido)hexyl)acrylamide

Structural Information

Molecular Formula
C11H17F3N2O2
SMILES
C=CC(=O)NCCCCCCNC(=O)C(F)(F)F
InChI
InChI=1S/C11H17F3N2O2/c1-2-9(17)15-7-5-3-4-6-8-16-10(18)11(12,13)14/h2H,1,3-8H2,(H,15,17)(H,16,18)
InChIKey
PPSMJZHSDCFBJH-UHFFFAOYSA-N
Compound name
N-[6-[(2,2,2-trifluoroacetyl)amino]hexyl]prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.1242 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.13148 159.5
[M+Na]+ 289.11342 164.0
[M-H]- 265.11692 155.0
[M+NH4]+ 284.15802 175.2
[M+K]+ 305.08736 161.6
[M+H-H2O]+ 249.12146 150.9
[M+HCOO]- 311.12240 178.1
[M+CH3COO]- 325.13805 201.5
[M+Na-2H]- 287.09887 160.9
[M]+ 266.12365 156.0
[M]- 266.12475 156.0
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.