CID 496893

3-hydroxy-n'-(3-hydroxy-2-naphthoyl)-2-naphthohydrazide

Structural Information

Molecular Formula
C22H16N2O4
SMILES
C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=O)C3=CC4=CC=CC=C4C=C3O)O
InChI
InChI=1S/C22H16N2O4/c25-19-11-15-7-3-1-5-13(15)9-17(19)21(27)23-24-22(28)18-10-14-6-2-4-8-16(14)12-20(18)26/h1-12,25-26H,(H,23,27)(H,24,28)
InChIKey
VZBARFGYBWISPW-UHFFFAOYSA-N
Compound name
3-hydroxy-N'-(3-hydroxynaphthalene-2-carbonyl)naphthalene-2-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

372.111 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.11828 183.5
[M+Na]+ 395.10022 190.6
[M-H]- 371.10372 189.9
[M+NH4]+ 390.14482 195.2
[M+K]+ 411.07416 185.3
[M+H-H2O]+ 355.10826 174.6
[M+HCOO]- 417.10920 203.8
[M+CH3COO]- 431.12485 193.1
[M+Na-2H]- 393.08567 189.9
[M]+ 372.11045 183.6
[M]- 372.11155 183.6
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

patents stripe