CID 43179091

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

Structural Information

Molecular Formula
C17H19N
SMILES
CC1=CC=C(C=C1)CNC2CCC3=CC=CC=C23
InChI
InChI=1S/C17H19N/c1-13-6-8-14(9-7-13)12-18-17-11-10-15-4-2-3-5-16(15)17/h2-9,17-18H,10-12H2,1H3
InChIKey
CJGZTQKNZKSUDH-UHFFFAOYSA-N
Compound name
N-[(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

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.159026 154.5
[M+Na]+ 260.140968 161.3
[M-H]- 236.144474 161.9
[M+NH4]+ 255.185573 174.8
[M+K]+ 276.114908 156.1
[M+H-H2O]+ 220.149010 147.3
[M+HCOO]- 282.149951 178.2
[M+CH3COO]- 296.165601 167.1
[M+Na-2H]- 258.126416 159.4
[M]+ 237.15120142 152.8
[M]- 237.15229858 152.8
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.