CID 209651

Benzamide, n,n'-1,6-hexanediylbis(2-hydroxy-

Structural Information

Molecular Formula
C20H24N2O4
SMILES
C1=CC=C(C(=C1)C(=O)NCCCCCCNC(=O)C2=CC=CC=C2O)O
InChI
InChI=1S/C20H24N2O4/c23-17-11-5-3-9-15(17)19(25)21-13-7-1-2-8-14-22-20(26)16-10-4-6-12-18(16)24/h3-6,9-12,23-24H,1-2,7-8,13-14H2,(H,21,25)(H,22,26)
InChIKey
RCZUFIIUHYDLDD-UHFFFAOYSA-N
Compound name
2-hydroxy-N-[6-[(2-hydroxybenzoyl)amino]hexyl]benzamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

8
References

22
Patents

356.1736 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.18088 185.5
[M+Na]+ 379.16282 188.2
[M-H]- 355.16632 188.6
[M+NH4]+ 374.20742 195.7
[M+K]+ 395.13676 183.8
[M+H-H2O]+ 339.17086 176.5
[M+HCOO]- 401.17180 206.0
[M+CH3COO]- 415.18745 214.9
[M+Na-2H]- 377.14827 186.5
[M]+ 356.17305 185.1
[M]- 356.17415 185.1
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