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 170.9
[M+Na]+ 299.19546 173.8
[M-H]- 275.19896 171.3
[M+NH4]+ 294.24006 178.4
[M+K]+ 315.16940 168.5
[M+H-H2O]+ 259.20350 157.8
[M+HCOO]- 321.20444 181.4
[M+CH3COO]- 335.22009 177.5
[M+Na-2H]- 297.18091 173.2
[M]+ 276.20569 160.4
[M]- 276.20679 160.4
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.