CID 33386

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

Structural Information

Molecular Formula
C14H23N5
SMILES
CC1=NC(=NC(=N1)N2CCCCC2)N3CCCCC3
InChI
InChI=1S/C14H23N5/c1-12-15-13(18-8-4-2-5-9-18)17-14(16-12)19-10-6-3-7-11-19/h2-11H2,1H3
InChIKey
FRFKVIFCSZBCCB-UHFFFAOYSA-N
Compound name
2-methyl-4,6-di(piperidin-1-yl)-1,3,5-triazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

261.19534 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.20262 168.2
[M+Na]+ 284.18456 171.8
[M-H]- 260.18806 169.0
[M+NH4]+ 279.22916 176.8
[M+K]+ 300.15850 167.0
[M+H-H2O]+ 244.19260 155.1
[M+HCOO]- 306.19354 178.1
[M+CH3COO]- 320.20919 175.5
[M+Na-2H]- 282.17001 170.6
[M]+ 261.19479 159.1
[M]- 261.19589 159.1
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

patents stripe