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]+ 216.03414 143.4
[M+Na]+ 238.01608 152.9
[M-H]- 214.01958 146.6
[M+NH4]+ 233.06068 164.3
[M+K]+ 253.99002 146.7
[M+H-H2O]+ 198.02412 139.6
[M+HCOO]- 260.02506 155.3
[M+CH3COO]- 274.04071 156.0
[M+Na-2H]- 236.00153 148.1
[M]+ 215.02631 142.2
[M]- 215.02741 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.