CID 69035378

1532982-62-9

Structural Information

Molecular Formula
C6H9N3
SMILES
CC(C1=NN=CC=C1)N
InChI
InChI=1S/C6H9N3/c1-5(7)6-3-2-4-8-9-6/h2-5H,7H2,1H3
InChIKey
HWZCZRQAMAYGPY-UHFFFAOYSA-N
Compound name
1-pyridazin-3-ylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

123.07965 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.08693 124.1
[M+Na]+ 146.06887 131.8
[M-H]- 122.07237 124.7
[M+NH4]+ 141.11347 143.1
[M+K]+ 162.04281 130.4
[M+H-H2O]+ 106.07691 117.0
[M+HCOO]- 168.07785 146.5
[M+CH3COO]- 182.09350 172.6
[M+Na-2H]- 144.05432 132.2
[M]+ 123.07910 121.6
[M]- 123.08020 121.6
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