CID 330953

91847-07-3

Structural Information

Molecular Formula
C7H9N3O3
SMILES
C1=COC(=C1)CNC(=O)C(=O)NN
InChI
InChI=1S/C7H9N3O3/c8-10-7(12)6(11)9-4-5-2-1-3-13-5/h1-3H,4,8H2,(H,9,11)(H,10,12)
InChIKey
BWEQHSCBXQZUGJ-UHFFFAOYSA-N
Compound name
N-(furan-2-ylmethyl)-2-hydrazinyl-2-oxoacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.06439 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.07167 139.9
[M+Na]+ 206.05361 146.3
[M+NH4]+ 201.09821 145.7
[M+K]+ 222.02755 145.7
[M-H]- 182.05711 141.7
[M+Na-2H]- 204.03906 142.8
[M]+ 183.06384 140.6
[M]- 183.06494 140.6
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.