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
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References

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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 134.9
[M+Na]+ 205.05030 148.9
[M+NH4]+ 200.09490 145.2
[M+K]+ 221.02424 141.1
[M-H]- 181.05380 138.5
[M+Na-2H]- 203.03575 142.0
[M]+ 182.06053 138.2
[M]- 182.06163 138.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.