CID 71756237

1394041-48-5

Structural Information

Molecular Formula
C9H15N3O
SMILES
CCC1=C(C(=O)NN=C1CC)CN
InChI
InChI=1S/C9H15N3O/c1-3-6-7(5-10)9(13)12-11-8(6)4-2/h3-5,10H2,1-2H3,(H,12,13)
InChIKey
GXYDRMDRTXLIHI-UHFFFAOYSA-N
Compound name
5-(aminomethyl)-3,4-diethyl-1H-pyridazin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.1215 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.128776 140.7
[M+Na]+ 204.110718 150.0
[M-H]- 180.114224 140.4
[M+NH4]+ 199.155323 157.6
[M+K]+ 220.084658 146.3
[M+H-H2O]+ 164.118760 133.8
[M+HCOO]- 226.119701 161.9
[M+CH3COO]- 240.135351 183.0
[M+Na-2H]- 202.096166 145.5
[M]+ 181.12095142 139.9
[M]- 181.12204858 139.9
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.