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 175.7
[M+Na]+ 312.17947 181.2
[M-H]- 288.18297 182.6
[M+NH4]+ 307.22407 180.5
[M+K]+ 328.15341 176.9
[M+H-H2O]+ 272.18751 164.1
[M+HCOO]- 334.18845 190.3
[M+CH3COO]- 348.20410 183.7
[M+Na-2H]- 310.16492 176.6
[M]+ 289.18970 171.3
[M]- 289.19080 171.3
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.