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]+ 329.149576 176.7
[M+Na]+ 351.131518 180.4
[M-H]- 327.135024 180.2
[M+NH4]+ 346.176123 188.1
[M+K]+ 367.105458 176.3
[M+H-H2O]+ 311.139560 168.1
[M+HCOO]- 373.140501 197.9
[M+CH3COO]- 387.156151 209.0
[M+Na-2H]- 349.116966 178.7
[M]+ 328.14175142 175.6
[M]- 328.14284858 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.