CID 51777140

(1s)-1-(1h-indazol-7-yl)ethan-1-amine dihydrochloride

Structural Information

Molecular Formula
C9H11N3
SMILES
C[C@@H](C1=CC=CC2=C1NN=C2)N
InChI
InChI=1S/C9H11N3/c1-6(10)8-4-2-3-7-5-11-12-9(7)8/h2-6H,10H2,1H3,(H,11,12)/t6-/m0/s1
InChIKey
HCYNVWJCCNTOAB-LURJTMIESA-N
Compound name
(1S)-1-(1H-indazol-7-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

161.09529 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.10257 132.2
[M+Na]+ 184.08451 144.4
[M+NH4]+ 179.12911 140.6
[M+K]+ 200.05845 140.4
[M-H]- 160.08801 133.7
[M+Na-2H]- 182.06996 138.6
[M]+ 161.09474 134.2
[M]- 161.09584 134.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.