CID 3059507

10-undecenamide, n-(2-chlorophenyl)-

Structural Information

Molecular Formula
C17H24ClNO
SMILES
C=CCCCCCCCCC(=O)NC1=CC=CC=C1Cl
InChI
InChI=1S/C17H24ClNO/c1-2-3-4-5-6-7-8-9-14-17(20)19-16-13-11-10-12-15(16)18/h2,10-13H,1,3-9,14H2,(H,19,20)
InChIKey
TWTAUAMYWOOFEL-UHFFFAOYSA-N
Compound name
N-(2-chlorophenyl)undec-10-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.15463 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.16191 172.6
[M+Na]+ 316.14385 177.8
[M-H]- 292.14735 174.9
[M+NH4]+ 311.18845 188.7
[M+K]+ 332.11779 171.5
[M+H-H2O]+ 276.15189 166.1
[M+HCOO]- 338.15283 190.6
[M+CH3COO]- 352.16848 205.6
[M+Na-2H]- 314.12930 174.3
[M]+ 293.15408 176.4
[M]- 293.15518 176.4
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.