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]+ 294.192456 173.9
[M+Na]+ 316.174398 178.3
[M-H]- 292.177904 174.8
[M+NH4]+ 311.219003 181.8
[M+K]+ 332.148338 176.3
[M+H-H2O]+ 276.182440 162.7
[M+HCOO]- 338.183381 187.2
[M+CH3COO]- 352.199031 205.9
[M+Na-2H]- 314.159846 176.2
[M]+ 293.18463142 172.2
[M]- 293.18572858 172.2
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.