CID 9570084

2-furaldehyde, 5-nitro-, (dimethylaminoacetyl)hydrazone, hydrochloride

Structural Information

Molecular Formula
C9H12N4O4
SMILES
CN(C)CC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-]
InChI
InChI=1S/C9H12N4O4/c1-12(2)6-8(14)11-10-5-7-3-4-9(17-7)13(15)16/h3-5H,6H2,1-2H3,(H,11,14)/b10-5+
InChIKey
QDVKNTGYFXGOHV-BJMVGYQFSA-N
Compound name
2-(dimethylamino)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.08586 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.09314 151.9
[M+Na]+ 263.07508 156.7
[M-H]- 239.07858 158.9
[M+NH4]+ 258.11968 169.0
[M+K]+ 279.04902 154.4
[M+H-H2O]+ 223.08312 148.8
[M+HCOO]- 285.08406 181.9
[M+CH3COO]- 299.09971 196.2
[M+Na-2H]- 261.06053 159.0
[M]+ 240.08531 153.2
[M]- 240.08641 153.2
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.