CID 9661849

N-cyclopent-2-enylidene-n'-(2,4-dinitro-phenyl)-hydrazine

Structural Information

Molecular Formula
C11H10N4O4
SMILES
C1C/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C=C1
InChI
InChI=1S/C11H10N4O4/c16-14(17)9-5-6-10(11(7-9)15(18)19)13-12-8-3-1-2-4-8/h1,3,5-7,13H,2,4H2/b12-8+
InChIKey
FJEHTZZKCKTXSY-XYOKQWHBSA-N
Compound name
N-[(Z)-cyclopent-2-en-1-ylideneamino]-2,4-dinitroaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.0702 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.077476 155.3
[M+Na]+ 285.059418 158.9
[M-H]- 261.062924 162.9
[M+NH4]+ 280.104023 170.6
[M+K]+ 301.033358 148.9
[M+H-H2O]+ 245.067460 156.0
[M+HCOO]- 307.068401 184.3
[M+CH3COO]- 321.084051 189.9
[M+Na-2H]- 283.044866 163.9
[M]+ 262.06965142 150.0
[M]- 262.07074858 150.0
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.