CID 132342097

2137823-23-3

Structural Information

Molecular Formula

C₁₀H₁₁N₃

SMILES

C=CCN1C=C2C=CC(=CC2=N1)N

InChI

InChI=1S/C10H11N3/c1-2-5-13-7-8-3-4-9(11)6-10(8)12-13/h2-4,6-7H,1,5,11H2

InChIKey

CBTSAVPWNYHQEV-UHFFFAOYSA-N

Compound name

2-prop-2-enylindazol-6-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 173.09529 Da
Monoisotopic Mass: 2.0
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]+	174.10257	135.6
[M+Na]+	196.08451	149.0
[M+NH4]+	191.12911	144.1
[M+K]+	212.05845	143.7
[M-H]-	172.08801	137.6
[M+Na-2H]-	194.06996	142.3
[M]+	173.09474	137.9
[M]-	173.09584	137.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.