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

13
Patents

281.18518 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.192456 169.8
[M+Na]+ 304.174398 174.8
[M-H]- 280.177904 170.5
[M+NH4]+ 299.219003 178.3
[M+K]+ 320.148338 172.6
[M+H-H2O]+ 264.182440 158.3
[M+HCOO]- 326.183381 185.2
[M+CH3COO]- 340.199031 202.5
[M+Na-2H]- 302.159846 174.8
[M]+ 281.18463142 169.6
[M]- 281.18572858 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