CID 82417236

2260937-16-2

Structural Information

Molecular Formula

C₈H₁₃N₃

SMILES

C1CC2=C(CC1CN)NN=C2

InChI

InChI=1S/C8H13N3/c9-4-6-1-2-7-5-10-11-8(7)3-6/h5-6H,1-4,9H2,(H,10,11)

InChIKey

KTWWCKRURHCDNP-UHFFFAOYSA-N

Compound name

4,5,6,7-tetrahydro-1H-indazol-6-ylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 151.11095 Da
Monoisotopic Mass: 0.2
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]+	152.11823	131.7
[M+Na]+	174.10017	141.8
[M+NH4]+	169.14477	140.3
[M+K]+	190.07411	137.7
[M-H]-	150.10367	132.8
[M+Na-2H]-	172.08562	136.0
[M]+	151.11040	133.1
[M]-	151.11150	133.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.