CID 45054567

N'-(2-(allyloxy)benzylidene)-2,4-dihydroxybenzohydrazide

Structural Information

Molecular Formula
C17H16N2O4
SMILES
C=CCOC1=CC=CC=C1/C=N/NC(=O)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C17H16N2O4/c1-2-9-23-16-6-4-3-5-12(16)11-18-19-17(22)14-8-7-13(20)10-15(14)21/h2-8,10-11,20-21H,1,9H2,(H,19,22)/b18-11+
InChIKey
KZJBYYQJPVHWTC-WOJGMQOQSA-N
Compound name
2,4-dihydroxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.111 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.11828 170.9
[M+Na]+ 335.10022 177.0
[M-H]- 311.10372 176.4
[M+NH4]+ 330.14482 184.0
[M+K]+ 351.07416 172.8
[M+H-H2O]+ 295.10826 162.4
[M+HCOO]- 357.10920 195.2
[M+CH3COO]- 371.12485 207.9
[M+Na-2H]- 333.08567 174.4
[M]+ 312.11045 171.7
[M]- 312.11155 171.7
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.