CID 5390303

1-(2-furyl)ethanone 2-thenoylhydrazone

Structural Information

Molecular Formula
C11H10N2O2S
SMILES
C/C(=N\NC(=O)C1=CC=CS1)/C2=CC=CO2
InChI
InChI=1S/C11H10N2O2S/c1-8(9-4-2-6-15-9)12-13-11(14)10-5-3-7-16-10/h2-7H,1H3,(H,13,14)/b12-8+
InChIKey
NEGZLVDLFUDVRT-XYOKQWHBSA-N
Compound name
N-[(E)-1-(furan-2-yl)ethylideneamino]thiophene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.0463 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.05358 153.2
[M+Na]+ 257.03552 161.4
[M-H]- 233.03902 163.1
[M+NH4]+ 252.08012 173.7
[M+K]+ 273.00946 160.4
[M+H-H2O]+ 217.04356 146.8
[M+HCOO]- 279.04450 177.9
[M+CH3COO]- 293.06015 191.8
[M+Na-2H]- 255.02097 155.6
[M]+ 234.04575 157.7
[M]- 234.04685 157.7
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.