CID 3080139

Propanamide, 2-methyl-n-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-

Structural Information

Molecular Formula
C14H23N5O2
SMILES
CCCC1=NC(=NC(=N1)N2CCOCC2)NC(=O)C(C)C
InChI
InChI=1S/C14H23N5O2/c1-4-5-11-15-13(17-12(20)10(2)3)18-14(16-11)19-6-8-21-9-7-19/h10H,4-9H2,1-3H3,(H,15,16,17,18,20)
InChIKey
ZJLPERMRVAHECO-UHFFFAOYSA-N
Compound name
2-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.18518 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.19246 171.4
[M+Na]+ 316.17440 181.8
[M+NH4]+ 311.21900 176.0
[M+K]+ 332.14834 177.4
[M-H]- 292.17790 173.4
[M+Na-2H]- 314.15985 175.4
[M]+ 293.18463 173.0
[M]- 293.18573 173.0
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.