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]+ 214.09932 145.9
[M+Na]+ 236.08126 158.8
[M+NH4]+ 231.12586 155.2
[M+K]+ 252.05520 151.8
[M-H]- 212.08476 149.2
[M+Na-2H]- 234.06671 153.2
[M]+ 213.09149 149.0
[M]- 213.09259 149.0
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.