CID 83678853

2839157-56-9

Structural Information

Molecular Formula
C5H7N3O
SMILES
COC1=CN=NC=C1N
InChI
InChI=1S/C5H7N3O/c1-9-5-3-8-7-2-4(5)6/h2-3H,1H3,(H2,6,8)
InChIKey
WVUJDHZWEVKNEZ-UHFFFAOYSA-N
Compound name
5-methoxypyridazin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.058914 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.06619 122.2
[M+Na]+ 148.04813 131.5
[M-H]- 124.05164 123.2
[M+NH4]+ 143.09274 141.5
[M+K]+ 164.02207 130.3
[M+H-H2O]+ 108.05617 115.2
[M+HCOO]- 170.05712 146.1
[M+CH3COO]- 184.07276 171.9
[M+Na-2H]- 146.03358 131.2
[M]+ 125.05837 121.7
[M]- 125.05946 121.7
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.