CID 11008207

6-chloro-3-methoxypyridazin-4-amine

Structural Information

Molecular Formula
C5H6ClN3O
SMILES
COC1=NN=C(C=C1N)Cl
InChI
InChI=1S/C5H6ClN3O/c1-10-5-3(7)2-4(6)8-9-5/h2H,1H3,(H2,7,8)
InChIKey
NDPRYUWUIMNDNC-UHFFFAOYSA-N
Compound name
6-chloro-3-methoxypyridazin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

46
Patents

159.01994 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.027216 127.8
[M+Na]+ 182.009158 138.6
[M-H]- 158.012664 128.8
[M+NH4]+ 177.053763 146.8
[M+K]+ 197.983098 135.6
[M+H-H2O]+ 142.017200 121.6
[M+HCOO]- 204.018141 147.0
[M+CH3COO]- 218.033791 176.9
[M+Na-2H]- 179.994606 135.5
[M]+ 159.01939142 129.5
[M]- 159.02048858 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

patents stripe