CID 3395555

3-fluoro-n-undecylbenzamide

Structural Information

Molecular Formula
C18H28FNO
SMILES
CCCCCCCCCCCNC(=O)C1=CC(=CC=C1)F
InChI
InChI=1S/C18H28FNO/c1-2-3-4-5-6-7-8-9-10-14-20-18(21)16-12-11-13-17(19)15-16/h11-13,15H,2-10,14H2,1H3,(H,20,21)
InChIKey
IEDUYVKRRFTTRB-UHFFFAOYSA-N
Compound name
3-fluoro-N-undecylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.21548 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.22276 175.2
[M+Na]+ 316.20470 184.6
[M+NH4]+ 311.24930 181.5
[M+K]+ 332.17864 176.2
[M-H]- 292.20820 175.9
[M+Na-2H]- 314.19015 179.2
[M]+ 293.21493 176.5
[M]- 293.21603 176.5
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.