CID 3043940

1,2,4-triazolo(4,3-b)pyridazine, 8-methyl-6-(4-morpholinyl)-

Structural Information

Molecular Formula
C10H13N5O
SMILES
CC1=CC(=NN2C1=NN=C2)N3CCOCC3
InChI
InChI=1S/C10H13N5O/c1-8-6-9(14-2-4-16-5-3-14)13-15-7-11-12-10(8)15/h6-7H,2-5H2,1H3
InChIKey
RTZZIZHPNUMMKR-UHFFFAOYSA-N
Compound name
4-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

219.11201 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.119286 149.0
[M+Na]+ 242.101228 158.7
[M-H]- 218.104734 150.5
[M+NH4]+ 237.145833 161.9
[M+K]+ 258.075168 155.9
[M+H-H2O]+ 202.109270 138.4
[M+HCOO]- 264.110211 164.8
[M+CH3COO]- 278.125861 160.4
[M+Na-2H]- 240.086676 155.5
[M]+ 219.11146142 148.6
[M]- 219.11255858 148.6
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