CID 210896

21868-45-1

Structural Information

Molecular Formula
C13H22N6O
SMILES
C1CCN(CC1)C2=NC(=NC(=N2)N)CN3CCOCC3
InChI
InChI=1S/C13H22N6O/c14-12-15-11(10-18-6-8-20-9-7-18)16-13(17-12)19-4-2-1-3-5-19/h1-10H2,(H2,14,15,16,17)
InChIKey
UAZRTNMPXMGZBT-UHFFFAOYSA-N
Compound name
4-(morpholin-4-ylmethyl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.18552 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.19280 168.5
[M+Na]+ 301.17474 179.9
[M+NH4]+ 296.21934 174.4
[M+K]+ 317.14868 174.3
[M-H]- 277.17824 172.9
[M+Na-2H]- 299.16019 174.4
[M]+ 278.18497 171.0
[M]- 278.18607 171.0
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.