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]+ 288.18190 189.3
[M+Na]+ 310.16384 196.2
[M-H]- 286.16734 195.1
[M+NH4]+ 305.20844 190.6
[M+K]+ 326.13778 191.4
[M+H-H2O]+ 270.17188 180.0
[M+HCOO]- 332.17282 201.1
[M+CH3COO]- 346.18847 195.2
[M+Na-2H]- 308.14929 188.9
[M]+ 287.17407 189.6
[M]- 287.17517 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.