CID 385148

Nsc676163

Structural Information

Molecular Formula
C8H10N4O2
SMILES
C1CN=C(N1)NNC(=O)C2=CC=CO2
InChI
InChI=1S/C8H10N4O2/c13-7(6-2-1-5-14-6)11-12-8-9-3-4-10-8/h1-2,5H,3-4H2,(H,11,13)(H2,9,10,12)
InChIKey
YNJVHUJZWMRSBX-UHFFFAOYSA-N
Compound name
N'-(4,5-dihydro-1H-imidazol-2-yl)furan-2-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.08037 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.08765 139.1
[M+Na]+ 217.06959 144.8
[M-H]- 193.07309 142.8
[M+NH4]+ 212.11419 156.2
[M+K]+ 233.04353 144.0
[M+H-H2O]+ 177.07763 131.0
[M+HCOO]- 239.07857 162.2
[M+CH3COO]- 253.09422 179.5
[M+Na-2H]- 215.05504 144.4
[M]+ 194.07982 135.8
[M]- 194.08092 135.8
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.