CID 206633

S-triazine, 2,4-dipiperidino-6-ethyl-

Structural Information

Molecular Formula
C15H25N5
SMILES
CCC1=NC(=NC(=N1)N2CCCCC2)N3CCCCC3
InChI
InChI=1S/C15H25N5/c1-2-13-16-14(19-9-5-3-6-10-19)18-15(17-13)20-11-7-4-8-12-20/h2-12H2,1H3
InChIKey
ZNMYJYBUVRJAKX-UHFFFAOYSA-N
Compound name
2-ethyl-4,6-di(piperidin-1-yl)-1,3,5-triazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.211 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.21828 172.4
[M+Na]+ 298.20022 175.5
[M-H]- 274.20372 172.9
[M+NH4]+ 293.24482 180.4
[M+K]+ 314.17416 170.4
[M+H-H2O]+ 258.20826 159.0
[M+HCOO]- 320.20920 181.9
[M+CH3COO]- 334.22485 179.2
[M+Na-2H]- 296.18567 174.2
[M]+ 275.21045 163.6
[M]- 275.21155 163.6
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.