CID 65303

Disalicylohydrazide

Structural Information

Molecular Formula
C14H12N2O4
SMILES
C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CC=C2O)O
InChI
InChI=1S/C14H12N2O4/c17-11-7-3-1-5-9(11)13(19)15-16-14(20)10-6-2-4-8-12(10)18/h1-8,17-18H,(H,15,19)(H,16,20)
InChIKey
UORSDGBOJHYJLV-UHFFFAOYSA-N
Compound name
2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

14
References

6780
Patents

272.0797 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.086976 159.1
[M+Na]+ 295.068918 164.8
[M-H]- 271.072424 163.6
[M+NH4]+ 290.113523 173.0
[M+K]+ 311.042858 161.5
[M+H-H2O]+ 255.076960 151.5
[M+HCOO]- 317.077901 181.8
[M+CH3COO]- 331.093551 196.4
[M+Na-2H]- 293.054366 163.3
[M]+ 272.07915142 156.7
[M]- 272.08024858 156.7
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