CID 232392

(2e)-1-(2,4-dinitrophenyl)-2-(2-methylprop-2-en-1-ylidene)hydrazine

Structural Information

Molecular Formula
C10H10N4O4
SMILES
CC(=C)C=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H10N4O4/c1-7(2)6-11-12-9-4-3-8(13(15)16)5-10(9)14(17)18/h3-6,12H,1H2,2H3
InChIKey
TUBWWZMXYOKKNG-UHFFFAOYSA-N
Compound name
N-(2-methylprop-2-enylideneamino)-2,4-dinitroaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

250.0702 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.07748 163.9
[M+Na]+ 273.05942 169.9
[M+NH4]+ 268.10402 172.4
[M+K]+ 289.03336 179.3
[M-H]- 249.06292 159.2
[M+Na-2H]- 271.04487 161.7
[M]+ 250.06965 165.5
[M]- 250.07075 165.5
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