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]+ 238.15903 154.5
[M+Na]+ 260.14097 161.3
[M-H]- 236.14447 161.9
[M+NH4]+ 255.18557 174.8
[M+K]+ 276.11491 156.1
[M+H-H2O]+ 220.14901 147.3
[M+HCOO]- 282.14995 178.2
[M+CH3COO]- 296.16560 167.1
[M+Na-2H]- 258.12642 159.4
[M]+ 237.15120 152.8
[M]- 237.15230 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.