CID 1393875

82487-45-4

Structural Information

Molecular Formula
C14H15NO
SMILES
COC1=CC=C(C=C1)C2=CC=C(C=C2)CN
InChI
InChI=1S/C14H15NO/c1-16-14-8-6-13(7-9-14)12-4-2-11(10-15)3-5-12/h2-9H,10,15H2,1H3
InChIKey
IWMYHDWDAGSRFY-UHFFFAOYSA-N
Compound name
[4-(4-methoxyphenyl)phenyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

11
Patents

213.11537 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.12265 148.1
[M+Na]+ 236.10459 162.9
[M+NH4]+ 231.14919 157.7
[M+K]+ 252.07853 154.6
[M-H]- 212.10809 154.0
[M+Na-2H]- 234.09004 158.3
[M]+ 213.11482 152.0
[M]- 213.11592 152.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe