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

234
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 149.0
[M+Na]+ 234.12532 154.1
[M-H]- 210.12882 154.6
[M+NH4]+ 229.16992 166.7
[M+K]+ 250.09926 149.9
[M+H-H2O]+ 194.13336 141.5
[M+HCOO]- 256.13430 172.5
[M+CH3COO]- 270.14995 190.1
[M+Na-2H]- 232.11077 154.7
[M]+ 211.13555 146.1
[M]- 211.13665 146.1
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