CID 3080141

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

Structural Information

Molecular Formula
C15H25N5O2
SMILES
CCCC1=NC(=NC(=N1)N(C)C(=O)C(C)C)N2CCOCC2
InChI
InChI=1S/C15H25N5O2/c1-5-6-12-16-14(19(4)13(21)11(2)3)18-15(17-12)20-7-9-22-10-8-20/h11H,5-10H2,1-4H3
InChIKey
CRDUWCFKULHMPW-UHFFFAOYSA-N
Compound name
N,2-dimethyl-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

307.20084 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.20812 177.4
[M+Na]+ 330.19006 181.6
[M-H]- 306.19356 179.7
[M+NH4]+ 325.23466 185.4
[M+K]+ 346.16400 180.8
[M+H-H2O]+ 290.19810 166.0
[M+HCOO]- 352.19904 190.9
[M+CH3COO]- 366.21469 212.1
[M+Na-2H]- 328.17551 178.6
[M]+ 307.20029 177.4
[M]- 307.20139 177.4
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.