CID 3056718

73826-19-4

Structural Information

Molecular Formula
C19H24N2O
SMILES
CC1=CC(=NC=C1)NC(=O)C(C)C2=CC=C(C=C2)CC(C)C
InChI
InChI=1S/C19H24N2O/c1-13(2)11-16-5-7-17(8-6-16)15(4)19(22)21-18-12-14(3)9-10-20-18/h5-10,12-13,15H,11H2,1-4H3,(H,20,21,22)
InChIKey
DYHYPBHKVBYHCI-UHFFFAOYSA-N
Compound name
2-[4-(2-methylpropyl)phenyl]-N-(4-methylpyridin-2-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.18887 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.19615 173.7
[M+Na]+ 319.17809 178.6
[M-H]- 295.18159 178.6
[M+NH4]+ 314.22269 187.1
[M+K]+ 335.15203 174.8
[M+H-H2O]+ 279.18613 164.7
[M+HCOO]- 341.18707 193.5
[M+CH3COO]- 355.20272 209.9
[M+Na-2H]- 317.16354 174.5
[M]+ 296.18832 173.9
[M]- 296.18942 173.9
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.