CID 55281147

1-(pyridazin-4-yl)ethanamine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

151
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 123.6
[M+Na]+ 146.06887 135.7
[M+NH4]+ 141.11347 131.8
[M+K]+ 162.04281 130.3
[M-H]- 122.07237 125.2
[M+Na-2H]- 144.05432 131.1
[M]+ 123.07910 125.6
[M]- 123.08020 125.6
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