CID 13290303

2-(3,4-dichlorophenyl)-2-methylpropan-1-amine

Structural Information

Molecular Formula
C10H13Cl2N
SMILES
CC(C)(CN)C1=CC(=C(C=C1)Cl)Cl
InChI
InChI=1S/C10H13Cl2N/c1-10(2,6-13)7-3-4-8(11)9(12)5-7/h3-5H,6,13H2,1-2H3
InChIKey
MSZDVAOFDODOOY-UHFFFAOYSA-N
Compound name
2-(3,4-dichlorophenyl)-2-methylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

217.04251 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.04979 146.3
[M+Na]+ 240.03173 160.3
[M+NH4]+ 235.07633 155.8
[M+K]+ 256.00567 152.5
[M-H]- 216.03523 149.1
[M+Na-2H]- 238.01718 153.4
[M]+ 217.04196 149.8
[M]- 217.04306 149.8
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

patents stripe