CID 6454726

63812-63-5

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

351
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 181.6
[M+Na]+ 382.15356 194.8
[M+NH4]+ 377.19816 190.7
[M+K]+ 398.12750 183.7
[M-H]- 358.15706 183.7
[M+Na-2H]- 380.13901 189.8
[M]+ 359.16379 184.9
[M]- 359.16489 184.9
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