CID 4715029

6-bromo-1,2,3,4-tetrahydroquinoline

Structural Information

Molecular Formula
C9H10BrN
SMILES
C1CC2=C(C=CC(=C2)Br)NC1
InChI
InChI=1S/C9H10BrN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,11H,1-2,5H2
InChIKey
WEHMHBSITKCQBY-UHFFFAOYSA-N
Compound name
6-bromo-1,2,3,4-tetrahydroquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

414
Patents

210.99966 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.00694 138.1
[M+Na]+ 233.98888 148.4
[M-H]- 209.99238 142.2
[M+NH4]+ 229.03348 159.5
[M+K]+ 249.96282 136.7
[M+H-H2O]+ 193.99692 138.4
[M+HCOO]- 255.99786 154.7
[M+CH3COO]- 270.01351 152.2
[M+Na-2H]- 231.97433 147.1
[M]+ 210.99911 151.9
[M]- 211.00021 151.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe