CID 6454726

N-butyl-4,6-dichloro-n-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazin-2-amine

Structural Information

Molecular Formula
C16H27Cl2N5
SMILES
CCCCN(C1CC(NC(C1)(C)C)(C)C)C2=NC(=NC(=N2)Cl)Cl
InChI
InChI=1S/C16H27Cl2N5/c1-6-7-8-23(14-20-12(17)19-13(18)21-14)11-9-15(2,3)22-16(4,5)10-11/h11,22H,6-10H2,1-5H3
InChIKey
GFFYOTUTUOQYLA-UHFFFAOYSA-N
Compound name
N-butyl-4,6-dichloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

377
Patents

359.16434 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.17162 179.0
[M+Na]+ 382.15356 187.0
[M-H]- 358.15706 179.2
[M+NH4]+ 377.19816 191.7
[M+K]+ 398.12750 181.3
[M+H-H2O]+ 342.16160 170.2
[M+HCOO]- 404.16254 183.6
[M+CH3COO]- 418.17819 217.1
[M+Na-2H]- 380.13901 181.0
[M]+ 359.16379 180.3
[M]- 359.16489 180.3
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