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

1383
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 205.7
[M+Na]+ 465.32000 208.9
[M-H]- 441.32350 208.9
[M+NH4]+ 460.36460 218.4
[M+K]+ 481.29394 204.8
[M+H-H2O]+ 425.32804 198.3
[M+HCOO]- 487.32898 214.2
[M+CH3COO]- 501.34463 234.5
[M+Na-2H]- 463.30545 204.7
[M]+ 442.33023 198.5
[M]- 442.33133 198.5
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