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]+ 210.12773 145.7
[M+Na]+ 232.10967 153.4
[M-H]- 208.11317 153.1
[M+NH4]+ 227.15427 166.9
[M+K]+ 248.08361 148.4
[M+H-H2O]+ 192.11771 139.1
[M+HCOO]- 254.11865 169.5
[M+CH3COO]- 268.13430 159.0
[M+Na-2H]- 230.09512 150.8
[M]+ 209.11990 142.5
[M]- 209.12100 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.