CID 22379529

2-(3-phenylphenyl)ethan-1-amine

Structural Information

Molecular Formula
C14H15N
SMILES
C1=CC=C(C=C1)C2=CC=CC(=C2)CCN
InChI
InChI=1S/C14H15N/c15-10-9-12-5-4-8-14(11-12)13-6-2-1-3-7-13/h1-8,11H,9-10,15H2
InChIKey
IZSWCUFTYSKCIO-UHFFFAOYSA-N
Compound name
2-(3-phenylphenyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

44
Patents

197.12045 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.12773 143.7
[M+Na]+ 220.10967 150.6
[M-H]- 196.11317 149.9
[M+NH4]+ 215.15427 162.4
[M+K]+ 236.08361 146.2
[M+H-H2O]+ 180.11771 136.6
[M+HCOO]- 242.11865 168.6
[M+CH3COO]- 256.13430 187.4
[M+Na-2H]- 218.09512 150.6
[M]+ 197.11990 141.5
[M]- 197.12100 141.5
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

patents stripe