CID 5333970

N'-(4-butoxybenzylidene)-2,4-dihydroxybenzohydrazide

Structural Information

Molecular Formula
C18H20N2O4
SMILES
CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C18H20N2O4/c1-2-3-10-24-15-7-4-13(5-8-15)12-19-20-18(23)16-9-6-14(21)11-17(16)22/h4-9,11-12,21-22H,2-3,10H2,1H3,(H,20,23)/b19-12+
InChIKey
INYNKTXJSBACFO-XDHOZWIPSA-N
Compound name
N-[(E)-(4-butoxyphenyl)methylideneamino]-2,4-dihydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.1423 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.149576 176.5
[M+Na]+ 351.131518 181.8
[M-H]- 327.135024 181.8
[M+NH4]+ 346.176123 189.0
[M+K]+ 367.105458 178.1
[M+H-H2O]+ 311.139560 167.7
[M+HCOO]- 373.140501 200.2
[M+CH3COO]- 387.156151 211.6
[M+Na-2H]- 349.116966 179.5
[M]+ 328.14175142 178.3
[M]- 328.14284858 178.3
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.