CID 207164

N-phenylundec-10-enamide

Structural Information

Molecular Formula
C17H25NO
SMILES
C=CCCCCCCCCC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C17H25NO/c1-2-3-4-5-6-7-8-12-15-17(19)18-16-13-10-9-11-14-16/h2,9-11,13-14H,1,3-8,12,15H2,(H,18,19)
InChIKey
SXITXMRODXGDBI-UHFFFAOYSA-N
Compound name
N-phenylundec-10-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

259.1936 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.20088 166.7
[M+Na]+ 282.18282 177.1
[M+NH4]+ 277.22742 173.9
[M+K]+ 298.15676 168.5
[M-H]- 258.18632 168.8
[M+Na-2H]- 280.16827 172.0
[M]+ 259.19305 168.6
[M]- 259.19415 168.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe