CID 199119

Brn 1820385

Structural Information

Molecular Formula
C9H4Cl2N4
SMILES
C1=CC(=C(C=C1Cl)Cl)NN=C(C#N)C#N
InChI
InChI=1S/C9H4Cl2N4/c10-6-1-2-9(8(11)3-6)15-14-7(4-12)5-13/h1-3,15H
InChIKey
FUUJMEJYPXPSJT-UHFFFAOYSA-N
Compound name
2-[(2,4-dichlorophenyl)hydrazinylidene]propanedinitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

237.98131 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.98859 163.0
[M+Na]+ 260.97053 173.8
[M-H]- 236.97403 166.7
[M+NH4]+ 256.01513 175.4
[M+K]+ 276.94447 168.4
[M+H-H2O]+ 220.97857 149.1
[M+HCOO]- 282.97951 171.6
[M+CH3COO]- 296.99516 223.5
[M+Na-2H]- 258.95598 164.5
[M]+ 237.98076 156.4
[M]- 237.98186 156.4
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