CID 1570601

Nbd-556

Structural Information

Molecular Formula
C17H24ClN3O2
SMILES
CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NC2=CC=C(C=C2)Cl)C
InChI
InChI=1S/C17H24ClN3O2/c1-16(2)9-13(10-17(3,4)21-16)20-15(23)14(22)19-12-7-5-11(18)6-8-12/h5-8,13,21H,9-10H2,1-4H3,(H,19,22)(H,20,23)
InChIKey
ZKXLQCIOURANAD-UHFFFAOYSA-N
Compound name
N'-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

34
References

29
Patents

337.1557 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.16298 177.5
[M+Na]+ 360.14492 187.3
[M+NH4]+ 355.18952 186.4
[M+K]+ 376.11886 177.9
[M-H]- 336.14842 180.2
[M+Na-2H]- 358.13037 185.0
[M]+ 337.15515 179.9
[M]- 337.15625 179.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe