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

3
Patents

219.11201 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.11929 149.0
[M+Na]+ 242.10123 158.7
[M-H]- 218.10473 150.5
[M+NH4]+ 237.14583 161.9
[M+K]+ 258.07517 155.9
[M+H-H2O]+ 202.10927 138.4
[M+HCOO]- 264.11021 164.8
[M+CH3COO]- 278.12586 160.4
[M+Na-2H]- 240.08668 155.5
[M]+ 219.11146 148.6
[M]- 219.11256 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