CID 82601541

2-chloro-5,6,7,8-tetrahydroquinolin-3-amine dihydrochloride

Structural Information

Molecular Formula
C9H11ClN2
SMILES
C1CCC2=NC(=C(C=C2C1)N)Cl
InChI
InChI=1S/C9H11ClN2/c10-9-7(11)5-6-3-1-2-4-8(6)12-9/h5H,1-4,11H2
InChIKey
SWSDWWLYQLWAJY-UHFFFAOYSA-N
Compound name
2-chloro-5,6,7,8-tetrahydroquinolin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.06108 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.06836 136.4
[M+Na]+ 205.05030 145.1
[M-H]- 181.05380 138.8
[M+NH4]+ 200.09490 156.7
[M+K]+ 221.02424 140.4
[M+H-H2O]+ 165.05834 130.6
[M+HCOO]- 227.05928 152.5
[M+CH3COO]- 241.07493 149.2
[M+Na-2H]- 203.03575 143.3
[M]+ 182.06053 133.8
[M]- 182.06163 133.8
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.