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]+ 385.212176 194.2
[M+Na]+ 407.194118 196.0
[M-H]- 383.197624 196.9
[M+NH4]+ 402.238723 203.3
[M+K]+ 423.168058 191.2
[M+H-H2O]+ 367.202160 184.8
[M+HCOO]- 429.203101 214.0
[M+CH3COO]- 443.218751 220.9
[M+Na-2H]- 405.179566 194.2
[M]+ 384.20435142 194.5
[M]- 384.20544858 194.5
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

No patent data available for this compound.