CID 9561284

2-furaldehyde, (5-nitro-2-pyridyl)hydrazone

Structural Information

Molecular Formula
C10H8N4O3
SMILES
C1=COC(=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N4O3/c15-14(16)8-3-4-10(11-6-8)13-12-7-9-2-1-5-17-9/h1-7H,(H,11,13)/b12-7+
InChIKey
LQCONMQZAGYEEY-KPKJPENVSA-N
Compound name
N-[(E)-furan-2-ylmethylideneamino]-5-nitropyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

232.05965 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.06693 145.9
[M+Na]+ 255.04887 152.2
[M-H]- 231.05237 153.6
[M+NH4]+ 250.09347 161.5
[M+K]+ 271.02281 147.1
[M+H-H2O]+ 215.05691 141.8
[M+HCOO]- 277.05785 175.0
[M+CH3COO]- 291.07350 188.0
[M+Na-2H]- 253.03432 156.6
[M]+ 232.05910 145.4
[M]- 232.06020 145.4
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