CID 16244176

1-cyclopropyl-1h-indazol-5-amine

Structural Information

Molecular Formula

C₁₀H₁₁N₃

SMILES

C1CC1N2C3=C(C=C(C=C3)N)C=N2

InChI

InChI=1S/C10H11N3/c11-8-1-4-10-7(5-8)6-12-13(10)9-2-3-9/h1,4-6,9H,2-3,11H2

InChIKey

BOVRXCNSBJYYDF-UHFFFAOYSA-N

Compound name

1-cyclopropylindazol-5-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 173.09529 Da
Monoisotopic Mass: 1.3
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	137.4
[M+Na]+	196.08451	152.5
[M+NH4]+	191.12911	147.2
[M+K]+	212.05845	148.6
[M-H]-	172.08801	147.9
[M+Na-2H]-	194.06996	147.8
[M]+	173.09474	143.6
[M]-	173.09584	143.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe