CID 65356581

2490405-92-8

Structural Information

Molecular Formula

C₈H₁₃N₃

SMILES

CNC1CCCC2=C1C=NN2

InChI

InChI=1S/C8H13N3/c1-9-7-3-2-4-8-6(7)5-10-11-8/h5,7,9H,2-4H2,1H3,(H,10,11)

InChIKey

ISHKSHBTYCDAOS-UHFFFAOYSA-N

Compound name

N-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 151.11095 Da
Monoisotopic Mass: 0.4
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]+	152.11823	131.8
[M+Na]+	174.10017	142.1
[M+NH4]+	169.14477	140.5
[M+K]+	190.07411	137.8
[M-H]-	150.10367	133.1
[M+Na-2H]-	172.08562	136.5
[M]+	151.11040	133.3
[M]-	151.11150	133.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.