CID 6451919

42774-15-2

Structural Information

Molecular Formula
C26H42N4O2
SMILES
CC1(CC(CC(N1)(C)C)NC(=O)C2=CC(=CC=C2)C(=O)NC3CC(NC(C3)(C)C)(C)C)C
InChI
InChI=1S/C26H42N4O2/c1-23(2)13-19(14-24(3,4)29-23)27-21(31)17-10-9-11-18(12-17)22(32)28-20-15-25(5,6)30-26(7,8)16-20/h9-12,19-20,29-30H,13-16H2,1-8H3,(H,27,31)(H,28,32)
InChIKey
OYNOCRWQLLIRON-UHFFFAOYSA-N
Compound name
1-N,3-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,3-dicarboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1353
Patents

442.33078 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 443.33806 204.1
[M+Na]+ 465.32000 211.3
[M+NH4]+ 460.36460 213.8
[M+K]+ 481.29394 199.4
[M-H]- 441.32350 207.3
[M+Na-2H]- 463.30545 212.8
[M]+ 442.33023 206.3
[M]- 442.33133 206.3
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