CID 62737288

2408959-42-0

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 140.6
[M+Na]+ 238.01608 155.5
[M+NH4]+ 233.06068 151.5
[M+K]+ 253.99002 146.7
[M-H]- 214.01958 144.9
[M+Na-2H]- 236.00153 147.6
[M]+ 215.02631 144.6
[M]- 215.02741 144.6
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.