CID 63272540

5-bromo-3-ethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Structural Information

Molecular Formula
C11H14BrN
SMILES
CCC1CC2=C(CN1)C=CC=C2Br
InChI
InChI=1S/C11H14BrN/c1-2-9-6-10-8(7-13-9)4-3-5-11(10)12/h3-5,9,13H,2,6-7H2,1H3
InChIKey
LJOHULKPUVFQKG-UHFFFAOYSA-N
Compound name
5-bromo-3-ethyl-1,2,3,4-tetrahydroisoquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.03096 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.038236 147.2
[M+Na]+ 262.020178 157.6
[M-H]- 238.023684 151.3
[M+NH4]+ 257.064783 167.8
[M+K]+ 277.994118 145.3
[M+H-H2O]+ 222.028220 147.2
[M+HCOO]- 284.029161 163.1
[M+CH3COO]- 298.044811 160.7
[M+Na-2H]- 260.005626 154.4
[M]+ 239.03041142 162.0
[M]- 239.03150858 162.0
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.