CID 22064647

267413-33-2

Structural Information

Molecular Formula

C₈H₁₀N₄

SMILES

C1=CC2=C(C=C1CN)NN=C2N

InChI

InChI=1S/C8H10N4/c9-4-5-1-2-6-7(3-5)11-12-8(6)10/h1-3H,4,9H2,(H3,10,11,12)

InChIKey

WVCSMKWWSLUJBY-UHFFFAOYSA-N

Compound name

6-(aminomethyl)-1H-indazol-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 41
Patents: 162.09055 Da
Monoisotopic Mass: 0.1
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]+	163.09783	130.7
[M+Na]+	185.07977	142.3
[M+NH4]+	180.12437	138.8
[M+K]+	201.05371	138.7
[M-H]-	161.08327	132.6
[M+Na-2H]-	183.06522	136.8
[M]+	162.09000	132.6
[M]-	162.09110	132.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe