CID 77960

1,3-diphenylpropan-2-amine

Structural Information

Molecular Formula
C15H17N
SMILES
C1=CC=C(C=C1)CC(CC2=CC=CC=C2)N
InChI
InChI=1S/C15H17N/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15H,11-12,16H2
InChIKey
BWYYVSNVUCFQQN-UHFFFAOYSA-N
Compound name
1,3-diphenylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

17
References

1442
Patents

211.1361 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.14338 150.3
[M+Na]+ 234.12532 164.3
[M+NH4]+ 229.16992 160.1
[M+K]+ 250.09926 155.6
[M-H]- 210.12882 156.4
[M+Na-2H]- 232.11077 160.7
[M]+ 211.13555 154.1
[M]- 211.13665 154.1
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