CID 3080171

1,3,5-triazin-2-amine, n-(2-methoxyethyl)-4-(4-morpholinyl)-6-propyl-

Structural Information

Molecular Formula
C13H23N5O2
SMILES
CCCC1=NC(=NC(=N1)N2CCOCC2)NCCOC
InChI
InChI=1S/C13H23N5O2/c1-3-4-11-15-12(14-5-8-19-2)17-13(16-11)18-6-9-20-10-7-18/h3-10H2,1-2H3,(H,14,15,16,17)
InChIKey
DUEIIRPCSTVNKO-UHFFFAOYSA-N
Compound name
N-(2-methoxyethyl)-4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

281.18518 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.19246 169.8
[M+Na]+ 304.17440 174.8
[M-H]- 280.17790 170.5
[M+NH4]+ 299.21900 178.3
[M+K]+ 320.14834 172.6
[M+H-H2O]+ 264.18244 158.3
[M+HCOO]- 326.18338 185.2
[M+CH3COO]- 340.19903 202.5
[M+Na-2H]- 302.15985 174.8
[M]+ 281.18463 169.6
[M]- 281.18573 169.6
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

patents stripe