CID 61750237

2408962-75-2

Structural Information

Molecular Formula
C17H19N
SMILES
CC1=CC=C(C=C1)CC2CC3=CC=CC=C3C2N
InChI
InChI=1S/C17H19N/c1-12-6-8-13(9-7-12)10-15-11-14-4-2-3-5-16(14)17(15)18/h2-9,15,17H,10-11,18H2,1H3
InChIKey
AGHOFAOQAXOGHB-UHFFFAOYSA-N
Compound name
2-[(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.15175 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.15903 156.0
[M+Na]+ 260.14097 170.0
[M+NH4]+ 255.18557 166.6
[M+K]+ 276.11491 162.7
[M-H]- 236.14447 162.4
[M+Na-2H]- 258.12642 164.2
[M]+ 237.15120 160.0
[M]- 237.15230 160.0
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.