CID 22693502

1-(2-methoxyethyl)-1h-indazol-6-amine

Structural Information

Molecular Formula

C₁₀H₁₃N₃O

SMILES

COCCN1C2=C(C=CC(=C2)N)C=N1

InChI

InChI=1S/C10H13N3O/c1-14-5-4-13-10-6-9(11)3-2-8(10)7-12-13/h2-3,6-7H,4-5,11H2,1H3

InChIKey

QELFMFBHJLYFOS-UHFFFAOYSA-N

Compound name

1-(2-methoxyethyl)indazol-6-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 30
Patents: 191.10587 Da
Monoisotopic Mass: 1.2
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]+	192.11315	139.6
[M+Na]+	214.09509	152.5
[M+NH4]+	209.13969	147.8
[M+K]+	230.06903	147.8
[M-H]-	190.09859	141.3
[M+Na-2H]-	212.08054	146.0
[M]+	191.10532	141.8
[M]-	191.10642	141.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe