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
5
Annotation Hits

0
References

1239
Patents

442.33078 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 443.338056 205.7
[M+Na]+ 465.319998 208.9
[M-H]- 441.323504 208.9
[M+NH4]+ 460.364603 218.4
[M+K]+ 481.293938 204.8
[M+H-H2O]+ 425.328040 198.3
[M+HCOO]- 487.328981 214.2
[M+CH3COO]- 501.344631 234.5
[M+Na-2H]- 463.305446 204.7
[M]+ 442.33023142 198.5
[M]- 442.33132858 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