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]+ 251.077476 152.4
[M+Na]+ 273.059418 157.2
[M-H]- 249.062924 157.1
[M+NH4]+ 268.104023 167.1
[M+K]+ 289.033358 147.5
[M+H-H2O]+ 233.067460 154.0
[M+HCOO]- 295.068401 180.4
[M+CH3COO]- 309.084051 190.2
[M+Na-2H]- 271.044866 160.3
[M]+ 250.06965142 148.7
[M]- 250.07074858 148.7
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