CID 15838064

4-phenyl-2,3-dihydro-1h-indole hydrochloride

Structural Information

Molecular Formula
C14H13N
SMILES
C1CNC2=CC=CC(=C21)C3=CC=CC=C3
InChI
InChI=1S/C14H13N/c1-2-5-11(6-3-1)12-7-4-8-14-13(12)9-10-15-14/h1-8,15H,9-10H2
InChIKey
LYOLFBFLUVRUCT-UHFFFAOYSA-N
Compound name
4-phenyl-2,3-dihydro-1H-indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

52
Patents

195.1048 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.11208 143.5
[M+Na]+ 218.09402 158.2
[M+NH4]+ 213.13862 154.0
[M+K]+ 234.06796 151.1
[M-H]- 194.09752 148.4
[M+Na-2H]- 216.07947 152.6
[M]+ 195.10425 147.1
[M]- 195.10535 147.1
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