CID 207164

10-undecenamide, n-phenyl-

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 166.2
[M+Na]+ 282.18282 169.6
[M-H]- 258.18632 168.2
[M+NH4]+ 277.22742 182.5
[M+K]+ 298.15676 165.4
[M+H-H2O]+ 242.19086 158.7
[M+HCOO]- 304.19180 188.7
[M+CH3COO]- 318.20745 200.8
[M+Na-2H]- 280.16827 169.1
[M]+ 259.19305 167.5
[M]- 259.19415 167.5
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