CID 210894

S-triazine, 2-amino-4-(piperidinomethyl)-4-piperidino-

Structural Information

Molecular Formula
C14H24N6
SMILES
C1CCN(CC1)CC2=NC(=NC(=N2)N3CCCCC3)N
InChI
InChI=1S/C14H24N6/c15-13-16-12(11-19-7-3-1-4-8-19)17-14(18-13)20-9-5-2-6-10-20/h1-11H2,(H2,15,16,17,18)
InChIKey
ZLCSKNYNOLIPSO-UHFFFAOYSA-N
Compound name
4-piperidin-1-yl-6-(piperidin-1-ylmethyl)-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.20624 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.21352 168.9
[M+Na]+ 299.19546 180.2
[M+NH4]+ 294.24006 175.4
[M+K]+ 315.16940 173.6
[M-H]- 275.19896 172.4
[M+Na-2H]- 297.18091 175.7
[M]+ 276.20569 171.2
[M]- 276.20679 171.2
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.