CID 3073361

148296-21-3

Structural Information

Molecular Formula
C15H23N5O
SMILES
CC(C)C1=NC(=NC(=N1)N2CC3CCC(C2)O3)NC4CC4
InChI
InChI=1S/C15H23N5O/c1-9(2)13-17-14(16-10-3-4-10)19-15(18-13)20-7-11-5-6-12(8-20)21-11/h9-12H,3-8H2,1-2H3,(H,16,17,18,19)
InChIKey
ZQAFAXXKJBOQJQ-UHFFFAOYSA-N
Compound name
N-cyclopropyl-4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-6-propan-2-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

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.19753 178.9
[M+Na]+ 312.17947 186.5
[M-H]- 288.18297 183.0
[M+NH4]+ 307.22407 186.0
[M+K]+ 328.15341 181.7
[M+H-H2O]+ 272.18751 168.6
[M+HCOO]- 334.18845 191.8
[M+CH3COO]- 348.20410 187.2
[M+Na-2H]- 310.16492 180.3
[M]+ 289.18970 178.9
[M]- 289.19080 178.9
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.