CID 84717099

1-ethyl-4,5,6,7-tetrahydro-1h-indazol-5-amine

Structural Information

Molecular Formula

C₉H₁₅N₃

SMILES

CCN1C2=C(CC(CC2)N)C=N1

InChI

InChI=1S/C9H15N3/c1-2-12-9-4-3-8(10)5-7(9)6-11-12/h6,8H,2-5,10H2,1H3

InChIKey

AEYDCXOBVKXQGU-UHFFFAOYSA-N

Compound name

1-ethyl-4,5,6,7-tetrahydroindazol-5-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 165.1266 Da
Monoisotopic Mass: 0.3
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]+	166.13388	135.9
[M+Na]+	188.11582	146.7
[M+NH4]+	183.16042	144.7
[M+K]+	204.08976	142.3
[M-H]-	164.11932	137.6
[M+Na-2H]-	186.10127	140.3
[M]+	165.12605	137.7
[M]-	165.12715	137.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe