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 174.5
[M+Na]+ 330.19006 184.9
[M+NH4]+ 325.23466 179.2
[M+K]+ 346.16400 180.9
[M-H]- 306.19356 176.8
[M+Na-2H]- 328.17551 178.6
[M]+ 307.20029 176.2
[M]- 307.20139 176.2
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.