CID 62785902

5h,6h,7h-cyclopenta[c]pyridazin-3-amine

Structural Information

Molecular Formula
C7H9N3
SMILES
C1CC2=CC(=NN=C2C1)N
InChI
InChI=1S/C7H9N3/c8-7-4-5-2-1-3-6(5)9-10-7/h4H,1-3H2,(H2,8,10)
InChIKey
DTEKYYMYRUOFEG-UHFFFAOYSA-N
Compound name
6,7-dihydro-5H-cyclopenta[c]pyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

135.07965 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.08693 125.0
[M+Na]+ 158.06887 133.9
[M-H]- 134.07237 126.6
[M+NH4]+ 153.11347 146.6
[M+K]+ 174.04281 131.4
[M+H-H2O]+ 118.07691 118.1
[M+HCOO]- 180.07785 147.4
[M+CH3COO]- 194.09350 138.8
[M+Na-2H]- 156.05432 132.7
[M]+ 135.07910 122.1
[M]- 135.08020 122.1
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