CID 869626

56383-11-0

Structural Information

Molecular Formula

C₁₀H₁₃N₅O

SMILES

CC1=NN=C2N1N=C(C=C2)N3CCOCC3

InChI

InChI=1S/C10H13N5O/c1-8-11-12-9-2-3-10(13-15(8)9)14-4-6-16-7-5-14/h2-3H,4-7H2,1H3

InChIKey

OSNJEIAVBOCVKH-UHFFFAOYSA-N

Compound name

4-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 1
Patents: 219.11201 Da
Monoisotopic Mass: 0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	220.11929	147.9
[M+Na]+	242.10123	162.3
[M+NH4]+	237.14583	155.1
[M+K]+	258.07517	158.3
[M-H]-	218.10473	150.6
[M+Na-2H]-	240.08668	154.5
[M]+	219.11146	150.6
[M]-	219.11256	150.6

Literature stripe

literature stripe

Patent stripe

patents stripe