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]+ 159.043196 129.1
[M+Na]+ 181.025138 138.3
[M-H]- 157.028644 131.2
[M+NH4]+ 176.069743 148.1
[M+K]+ 196.999078 136.1
[M+H-H2O]+ 141.033180 122.2
[M+HCOO]- 203.034121 149.6
[M+CH3COO]- 217.049771 182.1
[M+Na-2H]- 179.010586 137.2
[M]+ 158.03537142 129.6
[M]- 158.03646858 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

literature stripe

Patent stripe

patents stripe