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

7
Patents

275.17462 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.18190 169.6
[M+Na]+ 298.16384 174.8
[M-H]- 274.16734 176.0
[M+NH4]+ 293.20844 167.8
[M+K]+ 314.13778 174.2
[M+H-H2O]+ 258.17188 152.6
[M+HCOO]- 320.17282 183.7
[M+CH3COO]- 334.18847 177.4
[M+Na-2H]- 296.14929 173.2
[M]+ 275.17407 174.6
[M]- 275.17517 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