CID 68879686

5-bromo-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Structural Information

Molecular Formula
C10H12BrN
SMILES
C1CC(C2=C(C1)C(=CC=C2)Br)N
InChI
InChI=1S/C10H12BrN/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1,4-5,10H,2-3,6,12H2
InChIKey
ZJHZHNDFXRZWHW-UHFFFAOYSA-N
Compound name
5-bromo-1,2,3,4-tetrahydronaphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

225.0153 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.02258 140.1
[M+Na]+ 248.00452 143.5
[M+NH4]+ 243.04912 146.6
[M+K]+ 263.97846 142.4
[M-H]- 224.00802 142.5
[M+Na-2H]- 245.98997 143.7
[M]+ 225.01475 140.1
[M]- 225.01585 140.1
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