CID 330953

N-[(furan-2-yl)methyl]-1-(hydrazinecarbonyl)formamide

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 138.2
[M+Na]+ 206.05361 143.7
[M-H]- 182.05711 142.1
[M+NH4]+ 201.09821 156.9
[M+K]+ 222.02755 144.1
[M+H-H2O]+ 166.06165 131.3
[M+HCOO]- 228.06259 164.6
[M+CH3COO]- 242.07824 183.9
[M+Na-2H]- 204.03906 143.5
[M]+ 183.06384 136.6
[M]- 183.06494 136.6
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.