CID 102537609

8-methylpyrido[2,3-d]pyridazin-5-amine

Structural Information

Molecular Formula
C8H8N4
SMILES
CC1=C2C(=C(N=N1)N)C=CC=N2
InChI
InChI=1S/C8H8N4/c1-5-7-6(3-2-4-10-7)8(9)12-11-5/h2-4H,1H3,(H2,9,12)
InChIKey
FMCDVFBPQXGFSR-UHFFFAOYSA-N
Compound name
8-methylpyrido[2,3-d]pyridazin-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

160.07489 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.08217 132.7
[M+Na]+ 183.06411 143.3
[M-H]- 159.06761 133.4
[M+NH4]+ 178.10871 150.5
[M+K]+ 199.03805 139.7
[M+H-H2O]+ 143.07215 124.7
[M+HCOO]- 205.07309 154.0
[M+CH3COO]- 219.08874 145.9
[M+Na-2H]- 181.04956 142.8
[M]+ 160.07434 131.7
[M]- 160.07544 131.7
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.