CID 28206724

(s)-5-bromo-2,3-dihydro-1h-inden-1-amine hydrochloride

Structural Information

Molecular Formula
C9H10BrN
SMILES
C1CC2=C([C@H]1N)C=CC(=C2)Br
InChI
InChI=1S/C9H10BrN/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9H,1,4,11H2/t9-/m0/s1
InChIKey
IEUKCNPRRGOGDG-VIFPVBQESA-N
Compound name
(1S)-5-bromo-2,3-dihydro-1H-inden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

210.99966 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.00694 140.8
[M+Na]+ 233.98888 143.4
[M+NH4]+ 229.03348 147.2
[M+K]+ 249.96282 144.0
[M-H]- 209.99238 142.5
[M+Na-2H]- 231.97433 143.4
[M]+ 210.99911 140.4
[M]- 211.00021 140.4
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

patents stripe