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-methyl-2-pyridinyl)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]+ 297.196146 173.7
[M+Na]+ 319.178088 178.6
[M-H]- 295.181594 178.6
[M+NH4]+ 314.222693 187.1
[M+K]+ 335.152028 174.8
[M+H-H2O]+ 279.186130 164.7
[M+HCOO]- 341.187071 193.5
[M+CH3COO]- 355.202721 209.9
[M+Na-2H]- 317.163536 174.5
[M]+ 296.18832142 173.9
[M]- 296.18941858 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.