CID 216109

37121-78-1

Structural Information

Molecular Formula
C9H15N5O
SMILES
CC1=CC(=NN=C1NN)N2CCOCC2
InChI
InChI=1S/C9H15N5O/c1-7-6-8(12-13-9(7)11-10)14-2-4-15-5-3-14/h6H,2-5,10H2,1H3,(H,11,13)
InChIKey
GQMWSPOOCHFOKY-UHFFFAOYSA-N
Compound name
(4-methyl-6-morpholin-4-ylpyridazin-3-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

209.12766 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.134936 148.7
[M+Na]+ 232.116878 154.8
[M-H]- 208.120384 151.1
[M+NH4]+ 227.161483 161.1
[M+K]+ 248.090818 152.8
[M+H-H2O]+ 192.124920 138.8
[M+HCOO]- 254.125861 167.1
[M+CH3COO]- 268.141511 189.9
[M+Na-2H]- 230.102326 155.4
[M]+ 209.12711142 143.7
[M]- 209.12820858 143.7
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