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

literature stripe

Patent stripe

patents stripe