CID 84075890

89182-21-8

Structural Information

Molecular Formula
C5H6ClN3O
SMILES
COC1=NN=C(C=C1Cl)N
InChI
InChI=1S/C5H6ClN3O/c1-10-5-3(6)2-4(7)8-9-5/h2H,1H3,(H2,7,8)
InChIKey
QASFWNJYXKWKDK-UHFFFAOYSA-N
Compound name
5-chloro-6-methoxypyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

159.01994 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.02722 127.8
[M+Na]+ 182.00916 138.6
[M-H]- 158.01266 128.8
[M+NH4]+ 177.05376 146.8
[M+K]+ 197.98310 135.6
[M+H-H2O]+ 142.01720 121.6
[M+HCOO]- 204.01814 147.0
[M+CH3COO]- 218.03379 176.9
[M+Na-2H]- 179.99461 135.5
[M]+ 159.01939 129.5
[M]- 159.02049 129.5
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.