CID 3073366

1,3,5-triazin-2-amine, 4-cyclobutyl-n-cyclopropyl-6-(4-morpholinyl)-

Structural Information

Molecular Formula
C14H21N5O
SMILES
C1CC(C1)C2=NC(=NC(=N2)N3CCOCC3)NC4CC4
InChI
InChI=1S/C14H21N5O/c1-2-10(3-1)12-16-13(15-11-4-5-11)18-14(17-12)19-6-8-20-9-7-19/h10-11H,1-9H2,(H,15,16,17,18)
InChIKey
KUXUCOWAIICKHG-UHFFFAOYSA-N
Compound name
4-cyclobutyl-N-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

275.17462 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.181896 169.6
[M+Na]+ 298.163838 174.8
[M-H]- 274.167344 176.0
[M+NH4]+ 293.208443 167.8
[M+K]+ 314.137778 174.2
[M+H-H2O]+ 258.171880 152.6
[M+HCOO]- 320.172821 183.7
[M+CH3COO]- 334.188471 177.4
[M+Na-2H]- 296.149286 173.2
[M]+ 275.17407142 174.6
[M]- 275.17516858 174.6
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