CID 117110287

6-methoxy-2-methyl-2h-indazol-5-amine

Structural Information

Molecular Formula

C₉H₁₁N₃O

SMILES

CN1C=C2C=C(C(=CC2=N1)OC)N

InChI

InChI=1S/C9H11N3O/c1-12-5-6-3-7(10)9(13-2)4-8(6)11-12/h3-5H,10H2,1-2H3

InChIKey

YDLXJZGBZXYRLG-UHFFFAOYSA-N

Compound name

6-methoxy-2-methylindazol-5-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 177.09021 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]+	178.097486	135.1
[M+Na]+	200.079428	147.0
[M-H]-	176.082934	138.0
[M+NH4]+	195.124033	155.9
[M+K]+	216.053368	144.0
[M+H-H2O]+	160.087470	128.3
[M+HCOO]-	222.088411	159.9
[M+CH3COO]-	236.104061	183.5
[M+Na-2H]-	198.064876	142.3
[M]+	177.08966142	138.0
[M]-	177.09075858	138.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe