CID 3059194

Benzamide, n,n'-1,4-butanediylbis(2-hydroxy-

Structural Information

Molecular Formula
C18H20N2O4
SMILES
C1=CC=C(C(=C1)C(=O)NCCCCNC(=O)C2=CC=CC=C2O)O
InChI
InChI=1S/C18H20N2O4/c21-15-9-3-1-7-13(15)17(23)19-11-5-6-12-20-18(24)14-8-2-4-10-16(14)22/h1-4,7-10,21-22H,5-6,11-12H2,(H,19,23)(H,20,24)
InChIKey
WIKQEUHLUWLDPP-UHFFFAOYSA-N
Compound name
2-hydroxy-N-[4-[(2-hydroxybenzoyl)amino]butyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

328.1423 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.14958 176.7
[M+Na]+ 351.13152 180.4
[M-H]- 327.13502 180.2
[M+NH4]+ 346.17612 188.1
[M+K]+ 367.10546 176.3
[M+H-H2O]+ 311.13956 168.1
[M+HCOO]- 373.14050 197.9
[M+CH3COO]- 387.15615 209.0
[M+Na-2H]- 349.11697 178.7
[M]+ 328.14175 175.6
[M]- 328.14285 175.6
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

No patent data available for this compound.