CID 42564

57803-52-8

Structural Information

Molecular Formula
C7H7Cl2N3O
SMILES
CN(C(=O)C1=CC(=NC(=C1)Cl)Cl)N
InChI
InChI=1S/C7H7Cl2N3O/c1-12(10)7(13)4-2-5(8)11-6(9)3-4/h2-3H,10H2,1H3
InChIKey
LBIXEEKFDDQZKB-UHFFFAOYSA-N
Compound name
2,6-dichloro-N-methylpyridine-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.99661 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.00389 142.2
[M+Na]+ 241.98583 151.9
[M-H]- 217.98933 145.3
[M+NH4]+ 237.03043 160.7
[M+K]+ 257.95977 148.2
[M+H-H2O]+ 201.99387 137.0
[M+HCOO]- 263.99481 157.8
[M+CH3COO]- 278.01046 192.5
[M+Na-2H]- 239.97128 146.4
[M]+ 218.99606 144.5
[M]- 218.99716 144.5
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.