CID 135411293

(e)-n'-(2-hydroxy-3-methoxybenzylidene)-2,5-dimethylfuran-3-carbohydrazide

Structural Information

Molecular Formula
C15H16N2O4
SMILES
CC1=CC(=C(O1)C)C(=O)N/N=C/C2=C(C(=CC=C2)OC)O
InChI
InChI=1S/C15H16N2O4/c1-9-7-12(10(2)21-9)15(19)17-16-8-11-5-4-6-13(20-3)14(11)18/h4-8,18H,1-3H3,(H,17,19)/b16-8+
InChIKey
UQFIHMBFTOEBIZ-LZYBPNLTSA-N
Compound name
N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-2,5-dimethylfuran-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.111 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.118276 165.8
[M+Na]+ 311.100218 173.8
[M-H]- 287.103724 174.2
[M+NH4]+ 306.144823 181.7
[M+K]+ 327.074158 172.4
[M+H-H2O]+ 271.108260 158.4
[M+HCOO]- 333.109201 191.9
[M+CH3COO]- 347.124851 206.1
[M+Na-2H]- 309.085666 168.6
[M]+ 288.11045142 170.3
[M]- 288.11154858 170.3
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.