CID 135447731

N'-[(1e)-1-(2-hydroxyphenyl)ethylidene]furan-2-carbohydrazide

Structural Information

Molecular Formula
C13H12N2O3
SMILES
C/C(=N\NC(=O)C1=CC=CO1)/C2=CC=CC=C2O
InChI
InChI=1S/C13H12N2O3/c1-9(10-5-2-3-6-11(10)16)14-15-13(17)12-7-4-8-18-12/h2-8,16H,1H3,(H,15,17)/b14-9+
InChIKey
UTLLNYWFFQRPPJ-NTEUORMPSA-N
Compound name
N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.0848 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.09208 154.4
[M+Na]+ 267.07402 160.5
[M-H]- 243.07752 162.1
[M+NH4]+ 262.11862 171.2
[M+K]+ 283.04796 159.3
[M+H-H2O]+ 227.08206 147.0
[M+HCOO]- 289.08300 180.1
[M+CH3COO]- 303.09865 195.0
[M+Na-2H]- 265.05947 159.0
[M]+ 244.08425 154.9
[M]- 244.08535 154.9
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.