CID 9561284

28058-43-7

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

0
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 147.2
[M+Na]+ 255.04887 159.4
[M+NH4]+ 250.09347 154.4
[M+K]+ 271.02281 158.2
[M-H]- 231.05237 153.6
[M+Na-2H]- 253.03432 155.0
[M]+ 232.05910 150.4
[M]- 232.06020 150.4
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

patents stripe