CID 463776

N'-acetylfuran-2-carbohydrazide

Structural Information

Molecular Formula
C7H8N2O3
SMILES
CC(=O)NNC(=O)C1=CC=CO1
InChI
InChI=1S/C7H8N2O3/c1-5(10)8-9-7(11)6-3-2-4-12-6/h2-4H,1H3,(H,8,10)(H,9,11)
InChIKey
CQPKPUKNODJYBD-UHFFFAOYSA-N
Compound name
N'-acetylfuran-2-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

168.0535 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.06078 134.5
[M+Na]+ 191.04272 140.9
[M-H]- 167.04622 139.0
[M+NH4]+ 186.08732 154.5
[M+K]+ 207.01666 141.7
[M+H-H2O]+ 151.05076 128.3
[M+HCOO]- 213.05170 160.5
[M+CH3COO]- 227.06735 179.2
[M+Na-2H]- 189.02817 140.5
[M]+ 168.05295 134.7
[M]- 168.05405 134.7
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