CID 200952

2971-61-1

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.04251 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.04979 145.0
[M+Na]+ 240.03173 153.1
[M-H]- 216.03523 149.2
[M+NH4]+ 235.07633 165.3
[M+K]+ 256.00567 149.1
[M+H-H2O]+ 200.03977 140.5
[M+HCOO]- 262.04071 160.0
[M+CH3COO]- 276.05636 193.1
[M+Na-2H]- 238.01718 148.9
[M]+ 217.04196 148.6
[M]- 217.04306 148.6
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.