CID 5746179

74377-94-9

Structural Information

Molecular Formula

C₁₀H₉N₅

SMILES

C1=CC=C2C(=C1)C3=CN=NC(=C3N2)NN

InChI

InChI=1S/C10H9N5/c11-14-10-9-7(5-12-15-10)6-3-1-2-4-8(6)13-9/h1-5,13H,11H2,(H,14,15)

InChIKey

GCKDRUNUEAIEFF-UHFFFAOYSA-N

Compound name

5H-pyridazino[4,5-b]indol-4-ylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 199.0858 Da
Monoisotopic Mass: 0.9
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]+	200.09308	137.7
[M+Na]+	222.07502	148.5
[M-H]-	198.07852	138.6
[M+NH4]+	217.11962	155.7
[M+K]+	238.04896	142.8
[M+H-H2O]+	182.08306	129.8
[M+HCOO]-	244.08400	160.0
[M+CH3COO]-	258.09965	150.4
[M+Na-2H]-	220.06047	148.5
[M]+	199.08525	136.2
[M]-	199.08635	136.2

Literature stripe

literature stripe

Patent stripe

patents stripe