CID 3051355

67428-87-9

Structural Information

Molecular Formula
C11H16ClNO
SMILES
CN(C)CC(C1=CC=C(C=C1)Cl)OC
InChI
InChI=1S/C11H16ClNO/c1-13(2)8-11(14-3)9-4-6-10(12)7-5-9/h4-7,11H,8H2,1-3H3
InChIKey
HDBRPRPMZUYLLR-UHFFFAOYSA-N
Compound name
2-(4-chlorophenyl)-2-methoxy-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.09204 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.099316 146.6
[M+Na]+ 236.081258 154.0
[M-H]- 212.084764 151.5
[M+NH4]+ 231.125863 166.8
[M+K]+ 252.055198 151.8
[M+H-H2O]+ 196.089300 141.1
[M+HCOO]- 258.090241 166.8
[M+CH3COO]- 272.105891 193.5
[M+Na-2H]- 234.066706 150.9
[M]+ 213.09149142 151.1
[M]- 213.09258858 151.1
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.