CID 62737288

5,8-dichloro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Structural Information

Molecular Formula
C10H11Cl2N
SMILES
C1CC(C2=C(C=CC(=C2C1)Cl)Cl)N
InChI
InChI=1S/C10H11Cl2N/c11-7-4-5-8(12)10-6(7)2-1-3-9(10)13/h4-5,9H,1-3,13H2
InChIKey
PCRJPMFIQCIZAC-UHFFFAOYSA-N
Compound name
5,8-dichloro-1,2,3,4-tetrahydronaphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.02686 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.034136 143.4
[M+Na]+ 238.016078 152.9
[M-H]- 214.019584 146.6
[M+NH4]+ 233.060683 164.3
[M+K]+ 253.990018 146.7
[M+H-H2O]+ 198.024120 139.6
[M+HCOO]- 260.025061 155.3
[M+CH3COO]- 274.040711 156.0
[M+Na-2H]- 236.001526 148.1
[M]+ 215.02631142 142.2
[M]- 215.02740858 142.2
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.