CID 1392314

[3-(3-methylphenyl)phenyl]methanamine

Structural Information

Molecular Formula
C14H15N
SMILES
CC1=CC(=CC=C1)C2=CC=CC(=C2)CN
InChI
InChI=1S/C14H15N/c1-11-4-2-6-13(8-11)14-7-3-5-12(9-14)10-15/h2-9H,10,15H2,1H3
InChIKey
AGGZISMRXHKDJE-UHFFFAOYSA-N
Compound name
[3-(3-methylphenyl)phenyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

8
Patents

197.12045 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.12773 144.8
[M+Na]+ 220.10967 160.1
[M+NH4]+ 215.15427 154.9
[M+K]+ 236.08361 151.2
[M-H]- 196.11317 151.2
[M+Na-2H]- 218.09512 155.4
[M]+ 197.11990 149.0
[M]- 197.12100 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

literature stripe

Patent stripe

patents stripe