CID 61382984

6-phenyl-2,3-dihydro-1h-inden-1-amine hydrochloride

Structural Information

Molecular Formula
C15H15N
SMILES
C1CC2=C(C1N)C=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C15H15N/c16-15-9-8-12-6-7-13(10-14(12)15)11-4-2-1-3-5-11/h1-7,10,15H,8-9,16H2
InChIKey
ZJIBIIWUPACDBI-UHFFFAOYSA-N
Compound name
6-phenyl-2,3-dihydro-1H-inden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.12045 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.127726 145.7
[M+Na]+ 232.109668 153.4
[M-H]- 208.113174 153.1
[M+NH4]+ 227.154273 166.9
[M+K]+ 248.083608 148.4
[M+H-H2O]+ 192.117710 139.1
[M+HCOO]- 254.118651 169.5
[M+CH3COO]- 268.134301 159.0
[M+Na-2H]- 230.095116 150.8
[M]+ 209.11990142 142.5
[M]- 209.12099858 142.5
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

No patent data available for this compound.