CID 62622010

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

Structural Information

Molecular Formula
C10H13Cl2N
SMILES
CC(C)(CC1=C(C=C(C=C1)Cl)Cl)N
InChI
InChI=1S/C10H13Cl2N/c1-10(2,13)6-7-3-4-8(11)5-9(7)12/h3-5H,6,13H2,1-2H3
InChIKey
LOHIBOMELYSICD-UHFFFAOYSA-N
Compound name
1-(2,4-dichlorophenyl)-2-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.04251 Da
Monoisotopic Mass

3.1
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.

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No literature data available for this compound.

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No patent data available for this compound.