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]+ 238.15903 155.3
[M+Na]+ 260.14097 163.0
[M-H]- 236.14447 162.6
[M+NH4]+ 255.18557 175.6
[M+K]+ 276.11491 157.5
[M+H-H2O]+ 220.14901 148.4
[M+HCOO]- 282.14995 178.3
[M+CH3COO]- 296.16560 167.9
[M+Na-2H]- 258.12642 158.5
[M]+ 237.15120 153.1
[M]- 237.15230 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.