CID 43197257

(2-chlorophenyl)(2,4-dimethoxyphenyl)methanamine

Structural Information

Molecular Formula
C15H16ClNO2
SMILES
COC1=CC(=C(C=C1)C(C2=CC=CC=C2Cl)N)OC
InChI
InChI=1S/C15H16ClNO2/c1-18-10-7-8-12(14(9-10)19-2)15(17)11-5-3-4-6-13(11)16/h3-9,15H,17H2,1-2H3
InChIKey
JDCHLYKUKUWNDY-UHFFFAOYSA-N
Compound name
(2-chlorophenyl)-(2,4-dimethoxyphenyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.08694 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.094216 162.0
[M+Na]+ 300.076158 170.5
[M-H]- 276.079664 168.5
[M+NH4]+ 295.120763 178.7
[M+K]+ 316.050098 165.9
[M+H-H2O]+ 260.084200 155.3
[M+HCOO]- 322.085141 181.3
[M+CH3COO]- 336.100791 201.4
[M+Na-2H]- 298.061606 164.9
[M]+ 277.08639142 165.4
[M]- 277.08748858 165.4
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.