CID 3059195

Benzamide, n,n'-1,8-octanediylbis(2-hydroxy-

Structural Information

Molecular Formula
C22H28N2O4
SMILES
C1=CC=C(C(=C1)C(=O)NCCCCCCCCNC(=O)C2=CC=CC=C2O)O
InChI
InChI=1S/C22H28N2O4/c25-19-13-7-5-11-17(19)21(27)23-15-9-3-1-2-4-10-16-24-22(28)18-12-6-8-14-20(18)26/h5-8,11-14,25-26H,1-4,9-10,15-16H2,(H,23,27)(H,24,28)
InChIKey
BSIWKEAPFPEYEK-UHFFFAOYSA-N
Compound name
2-hydroxy-N-[8-[(2-hydroxybenzoyl)amino]octyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.2049 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.21218 196.6
[M+Na]+ 407.19412 205.3
[M+NH4]+ 402.23872 200.9
[M+K]+ 423.16806 199.0
[M-H]- 383.19762 198.9
[M+Na-2H]- 405.17957 201.0
[M]+ 384.20435 198.0
[M]- 384.20545 198.0
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

No patent data available for this compound.