CID 393334

Nsc695042

Structural Information

Molecular Formula
C10H8N2O4
SMILES
C1=COC(=C1)C(=O)NNC(=O)C2=CC=CO2
InChI
InChI=1S/C10H8N2O4/c13-9(7-3-1-5-15-7)11-12-10(14)8-4-2-6-16-8/h1-6H,(H,11,13)(H,12,14)
InChIKey
ZSZCPXMWJPLSLT-UHFFFAOYSA-N
Compound name
N'-(furan-2-carbonyl)furan-2-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

3
Patents

220.0484 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.05568 145.8
[M+Na]+ 243.03762 152.9
[M-H]- 219.04112 154.7
[M+NH4]+ 238.08222 163.8
[M+K]+ 259.01156 154.0
[M+H-H2O]+ 203.04566 139.5
[M+HCOO]- 265.04660 173.7
[M+CH3COO]- 279.06225 186.5
[M+Na-2H]- 241.02307 152.1
[M]+ 220.04785 148.9
[M]- 220.04895 148.9
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.