CID 3073359

N-cyclopropyl-4-(8-oxa-3-azabicyclo(3.2.1)oct-3-yl)-6-propyl-1,3,5-triazin-2-amine hcl

Structural Information

Molecular Formula
C15H23N5O
SMILES
CCCC1=NC(=NC(=N1)N2CC3CCC(C2)O3)NC4CC4
InChI
InChI=1S/C15H23N5O/c1-2-3-13-17-14(16-10-4-5-10)19-15(18-13)20-8-11-6-7-12(9-20)21-11/h10-12H,2-9H2,1H3,(H,16,17,18,19)
InChIKey
FRBKXXUNAJDVBW-UHFFFAOYSA-N
Compound name
N-cyclopropyl-4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-6-propyl-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

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.19753 170.3
[M+Na]+ 312.17947 183.2
[M+NH4]+ 307.22407 178.3
[M+K]+ 328.15341 179.7
[M-H]- 288.18297 181.2
[M+Na-2H]- 310.16492 176.5
[M]+ 289.18970 176.2
[M]- 289.19080 176.2
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.