CID 38619

2,3-diphenylpropylamine

Structural Information

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

2D Structure

compound 2d structure
3
Annotation Hits

0
References

191
Patents

211.1361 Da
Monoisotopic Mass

3.0
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

No literature data available for this compound.

Patent stripe

patents stripe