CID 122162

Luzindole

Structural Information

Molecular Formula
C19H20N2O
SMILES
CC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3
InChI
InChI=1S/C19H20N2O/c1-14(22)20-12-11-17-16-9-5-6-10-18(16)21-19(17)13-15-7-3-2-4-8-15/h2-10,21H,11-13H2,1H3,(H,20,22)
InChIKey
WVVXBPKOIZGVNS-UHFFFAOYSA-N
Compound name
N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

286
References

409
Patents

292.15756 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.16484 169.5
[M+Na]+ 315.14678 176.8
[M-H]- 291.15028 174.6
[M+NH4]+ 310.19138 185.4
[M+K]+ 331.12072 170.3
[M+H-H2O]+ 275.15482 161.2
[M+HCOO]- 337.15576 191.8
[M+CH3COO]- 351.17141 180.5
[M+Na-2H]- 313.13223 173.7
[M]+ 292.15701 170.1
[M]- 292.15811 170.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe