CID 209209

19462-24-9

Structural Information

Molecular Formula
C18H18N2O
SMILES
C1=CC=C(C=C1)CC(=O)NCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C18H18N2O/c21-18(12-14-6-2-1-3-7-14)19-11-10-15-13-20-17-9-5-4-8-16(15)17/h1-9,13,20H,10-12H2,(H,19,21)
InChIKey
XZYZQTZEHRPSAV-UHFFFAOYSA-N
Compound name
N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

5
Patents

278.1419 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.14918 166.2
[M+Na]+ 301.13112 179.8
[M+NH4]+ 296.17572 174.6
[M+K]+ 317.10506 173.0
[M-H]- 277.13462 170.6
[M+Na-2H]- 299.11657 174.7
[M]+ 278.14135 169.3
[M]- 278.14245 169.3
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