CID 3073353

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

Structural Information

Molecular Formula
C15H23N5O
SMILES
C1CCC(C1)C2=NC(=NC(=N2)N3CCOCC3)NC4CC4
InChI
InChI=1S/C15H23N5O/c1-2-4-11(3-1)13-17-14(16-12-5-6-12)19-15(18-13)20-7-9-21-10-8-20/h11-12H,1-10H2,(H,16,17,18,19)
InChIKey
FJUPIGPKFZBNID-UHFFFAOYSA-N
Compound name
4-cyclopentyl-N-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.19025 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.19753 171.6
[M+Na]+ 312.17947 184.2
[M+NH4]+ 307.22407 179.3
[M+K]+ 328.15341 181.0
[M-H]- 288.18297 184.5
[M+Na-2H]- 310.16492 180.7
[M]+ 289.18970 177.9
[M]- 289.19080 177.9
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.