CID 135499610

4-(acetylacetonylidene hydrazino)-[(4-hydroxyphenyl)methylene]benzoic acid hydrazide

Structural Information

Molecular Formula
C19H18N4O4
SMILES
C/C(=C(\C(=O)C)/N=NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)O)/O
InChI
InChI=1S/C19H18N4O4/c1-12(24)18(13(2)25)22-21-16-7-5-15(6-8-16)19(27)23-20-11-14-3-9-17(26)10-4-14/h3-11,24,26H,1-2H3,(H,23,27)/b18-12-,20-11+,22-21?
InChIKey
RTSYLPQYRFZADP-JGGSHDHLSA-N
Compound name
4-[[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]diazenyl]-N-[(E)-(4-hydroxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.1328 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.14008 186.0
[M+Na]+ 389.12202 189.1
[M-H]- 365.12552 193.7
[M+NH4]+ 384.16662 196.9
[M+K]+ 405.09596 187.2
[M+H-H2O]+ 349.13006 176.1
[M+HCOO]- 411.13100 211.9
[M+CH3COO]- 425.14665 227.9
[M+Na-2H]- 387.10747 187.5
[M]+ 366.13225 185.9
[M]- 366.13335 185.9
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.