CID 22662717

1-(2-phenylphenyl)propan-1-amine hydrochloride

Structural Information

Molecular Formula
C15H17N
SMILES
CCC(C1=CC=CC=C1C2=CC=CC=C2)N
InChI
InChI=1S/C15H17N/c1-2-15(16)14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-11,15H,2,16H2,1H3
InChIKey
BZNRNXBVLKBESG-UHFFFAOYSA-N
Compound name
1-(2-phenylphenyl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

211.1361 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.14338 149.9
[M+Na]+ 234.12532 164.2
[M+NH4]+ 229.16992 159.7
[M+K]+ 250.09926 155.8
[M-H]- 210.12882 156.0
[M+Na-2H]- 232.11077 160.1
[M]+ 211.13555 153.8
[M]- 211.13665 153.8
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