CID 62292086

1248013-02-6

Structural Information

Molecular Formula
C7H11N3O
SMILES
CNCC1=NN=C(C=C1)OC
InChI
InChI=1S/C7H11N3O/c1-8-5-6-3-4-7(11-2)10-9-6/h3-4,8H,5H2,1-2H3
InChIKey
AXNWSEUPMZVCJZ-UHFFFAOYSA-N
Compound name
1-(6-methoxypyridazin-3-yl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.09021 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.09749 130.9
[M+Na]+ 176.07943 139.3
[M-H]- 152.08293 132.0
[M+NH4]+ 171.12403 149.3
[M+K]+ 192.05337 138.0
[M+H-H2O]+ 136.08747 123.4
[M+HCOO]- 198.08841 154.8
[M+CH3COO]- 212.10406 178.6
[M+Na-2H]- 174.06488 139.9
[M]+ 153.08966 132.2
[M]- 153.09076 132.2
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.