CID 216108

37117-61-6

Structural Information

Molecular Formula

C₈H₁₂ClN₅O

SMILES

C1COCCN1C2=CC(=NN=C2Cl)NN

InChI

InChI=1S/C8H12ClN5O/c9-8-6(5-7(11-10)12-13-8)14-1-3-15-4-2-14/h5H,1-4,10H2,(H,11,12)

InChIKey

SUXYJBSEDDEAMK-UHFFFAOYSA-N

Compound name

(6-chloro-5-morpholin-4-ylpyridazin-3-yl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 229.07304 Da
Monoisotopic Mass: 0.1
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]+	230.080316	150.4
[M+Na]+	252.062258	157.4
[M-H]-	228.065764	152.6
[M+NH4]+	247.106863	162.7
[M+K]+	268.036198	154.1
[M+H-H2O]+	212.070300	141.0
[M+HCOO]-	274.071241	164.3
[M+CH3COO]-	288.086891	160.9
[M+Na-2H]-	250.047706	156.9
[M]+	229.07249142	146.9
[M]-	229.07358858	146.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe