CID 295093

2',4'-octanoxylidide

Structural Information

Molecular Formula
C16H25NO
SMILES
CCCCCCCC(=O)NC1=C(C=C(C=C1)C)C
InChI
InChI=1S/C16H25NO/c1-4-5-6-7-8-9-16(18)17-15-11-10-13(2)12-14(15)3/h10-12H,4-9H2,1-3H3,(H,17,18)
InChIKey
PJPBWSLSVZXBSF-UHFFFAOYSA-N
Compound name
N-(2,4-dimethylphenyl)octanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.19362 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.20090 162.3
[M+Na]+ 270.18284 173.6
[M+NH4]+ 265.22744 169.9
[M+K]+ 286.15678 165.8
[M-H]- 246.18634 164.9
[M+Na-2H]- 268.16829 167.5
[M]+ 247.19307 164.5
[M]- 247.19417 164.5
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.