CID 15867674

879645-40-6

Structural Information

Molecular Formula
C7H8Cl2N2
SMILES
C1=CC(=C(C=C1Cl)Cl)CNN
InChI
InChI=1S/C7H8Cl2N2/c8-6-2-1-5(4-11-10)7(9)3-6/h1-3,11H,4,10H2
InChIKey
MOXMLBBLTBHKOW-UHFFFAOYSA-N
Compound name
(2,4-dichlorophenyl)methylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

190.00645 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.01373 135.0
[M+Na]+ 212.99567 148.6
[M+NH4]+ 208.04027 144.6
[M+K]+ 228.96961 140.9
[M-H]- 188.99917 138.7
[M+Na-2H]- 210.98112 142.8
[M]+ 190.00590 138.5
[M]- 190.00700 138.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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