CID 3163200

883547-15-7

Structural Information

Molecular Formula

C₈H₁₃N₃

SMILES

C1CCC2=C(C1)C(=NN2)CN

InChI

InChI=1S/C8H13N3/c9-5-8-6-3-1-2-4-7(6)10-11-8/h1-5,9H2,(H,10,11)

InChIKey

UNDOPZXTORKIIL-UHFFFAOYSA-N

Compound name

4,5,6,7-tetrahydro-1H-indazol-3-ylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 151.11095 Da
Monoisotopic Mass: 0.3
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

patents stripe