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]+ 263.07748 155.3
[M+Na]+ 285.05942 158.9
[M-H]- 261.06292 162.9
[M+NH4]+ 280.10402 170.6
[M+K]+ 301.03336 148.9
[M+H-H2O]+ 245.06746 156.0
[M+HCOO]- 307.06840 184.3
[M+CH3COO]- 321.08405 189.9
[M+Na-2H]- 283.04487 163.9
[M]+ 262.06965 150.0
[M]- 262.07075 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.