CID 2735815

76953-33-8

Structural Information

Molecular Formula
C5H7ClN4
SMILES
CN(C1=NN=C(C=C1)Cl)N
InChI
InChI=1S/C5H7ClN4/c1-10(7)5-3-2-4(6)8-9-5/h2-3H,7H2,1H3
InChIKey
RPBZJGTXXMJLGI-UHFFFAOYSA-N
Compound name
1-(6-chloropyridazin-3-yl)-1-methylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

158.03592 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.04320 129.1
[M+Na]+ 181.02514 138.3
[M-H]- 157.02864 131.2
[M+NH4]+ 176.06974 148.1
[M+K]+ 196.99908 136.1
[M+H-H2O]+ 141.03318 122.2
[M+HCOO]- 203.03412 149.6
[M+CH3COO]- 217.04977 182.1
[M+Na-2H]- 179.01059 137.2
[M]+ 158.03537 129.6
[M]- 158.03647 129.6
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.