CID 24688772

(4-chlorophenyl)(3-methoxyphenyl)methanamine

Structural Information

Molecular Formula
C14H14ClNO
SMILES
COC1=CC=CC(=C1)C(C2=CC=C(C=C2)Cl)N
InChI
InChI=1S/C14H14ClNO/c1-17-13-4-2-3-11(9-13)14(16)10-5-7-12(15)8-6-10/h2-9,14H,16H2,1H3
InChIKey
CAFMTLFNRNRJMR-UHFFFAOYSA-N
Compound name
(4-chlorophenyl)-(3-methoxyphenyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.07639 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.08367 154.5
[M+Na]+ 270.06561 169.7
[M+NH4]+ 265.11021 164.1
[M+K]+ 286.03955 161.3
[M-H]- 246.06911 160.1
[M+Na-2H]- 268.05106 164.3
[M]+ 247.07584 158.7
[M]- 247.07694 158.7
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.