CID 3049421

Brn 0657701

Structural Information

Molecular Formula
C10H6Cl2N4
SMILES
CC1=CC(=CC(=C1NN=C(C#N)C#N)Cl)Cl
InChI
InChI=1S/C10H6Cl2N4/c1-6-2-7(11)3-9(12)10(6)16-15-8(4-13)5-14/h2-3,16H,1H3
InChIKey
QZCWPTMVGWJWQH-UHFFFAOYSA-N
Compound name
2-[(2,4-dichloro-6-methylphenyl)hydrazinylidene]propanedinitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.99695 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.00423 165.5
[M+Na]+ 274.98617 176.5
[M-H]- 250.98967 169.4
[M+NH4]+ 270.03077 177.8
[M+K]+ 290.96011 171.3
[M+H-H2O]+ 234.99421 151.8
[M+HCOO]- 296.99515 174.0
[M+CH3COO]- 311.01080 226.2
[M+Na-2H]- 272.97162 166.3
[M]+ 251.99640 159.5
[M]- 251.99750 159.5
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

No patent data available for this compound.