CID 131258351

4,8-dichloro-5,6,7,8-tetrahydroquinoline hydrochloride

Structural Information

Molecular Formula
C9H9Cl2N
SMILES
C1CC(C2=NC=CC(=C2C1)Cl)Cl
InChI
InChI=1S/C9H9Cl2N/c10-7-4-5-12-9-6(7)2-1-3-8(9)11/h4-5,8H,1-3H2
InChIKey
YOAZSHTZGSTAET-UHFFFAOYSA-N
Compound name
4,8-dichloro-5,6,7,8-tetrahydroquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.0112 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.01848 137.6
[M+Na]+ 224.00042 147.3
[M-H]- 200.00392 139.6
[M+NH4]+ 219.04502 157.9
[M+K]+ 239.97436 141.8
[M+H-H2O]+ 184.00846 132.5
[M+HCOO]- 246.00940 148.0
[M+CH3COO]- 260.02505 150.3
[M+Na-2H]- 221.98587 144.3
[M]+ 201.01065 137.6
[M]- 201.01175 137.6
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.