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

1
Patents

160.07489 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.082166 132.7
[M+Na]+ 183.064108 143.3
[M-H]- 159.067614 133.4
[M+NH4]+ 178.108713 150.5
[M+K]+ 199.038048 139.7
[M+H-H2O]+ 143.072150 124.7
[M+HCOO]- 205.073091 154.0
[M+CH3COO]- 219.088741 145.9
[M+Na-2H]- 181.049556 142.8
[M]+ 160.07434142 131.7
[M]- 160.07543858 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

patents stripe