CID 61750237

2-[(4-methylphenyl)methyl]-2,3-dihydro-1h-inden-1-amine hydrochloride

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]+ 238.159026 155.3
[M+Na]+ 260.140968 163.0
[M-H]- 236.144474 162.6
[M+NH4]+ 255.185573 175.6
[M+K]+ 276.114908 157.5
[M+H-H2O]+ 220.149010 148.4
[M+HCOO]- 282.149951 178.3
[M+CH3COO]- 296.165601 167.9
[M+Na-2H]- 258.126416 158.5
[M]+ 237.15120142 153.1
[M]- 237.15229858 153.1
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.