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

62
Patents

195.1048 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.112076 142.0
[M+Na]+ 218.094018 149.7
[M-H]- 194.097524 146.8
[M+NH4]+ 213.138623 162.0
[M+K]+ 234.067958 144.2
[M+H-H2O]+ 178.102060 134.8
[M+HCOO]- 240.103001 162.9
[M+CH3COO]- 254.118651 154.7
[M+Na-2H]- 216.079466 148.3
[M]+ 195.10425142 138.3
[M]- 195.10534858 138.3
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