CID 3073372

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

Structural Information

Molecular Formula
C15H21N5O
SMILES
C1CC1C2=NC(=NC(=N2)N3CC4CCC(C3)O4)NC5CC5
InChI
InChI=1S/C15H21N5O/c1-2-9(1)13-17-14(16-10-3-4-10)19-15(18-13)20-7-11-5-6-12(8-20)21-11/h9-12H,1-8H2,(H,16,17,18,19)
InChIKey
UJLOYFHBVVQDKS-UHFFFAOYSA-N
Compound name
N,4-dicyclopropyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.17462 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.181896 189.3
[M+Na]+ 310.163838 196.2
[M-H]- 286.167344 195.1
[M+NH4]+ 305.208443 190.6
[M+K]+ 326.137778 191.4
[M+H-H2O]+ 270.171880 180.0
[M+HCOO]- 332.172821 201.1
[M+CH3COO]- 346.188471 195.2
[M+Na-2H]- 308.149286 188.9
[M]+ 287.17407142 189.6
[M]- 287.17516858 189.6
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

No patent data available for this compound.