CID 384616

N-[2-(1h-indol-3-yl)ethyl]cyclopropanecarboxamide

Structural Information

Molecular Formula
C14H16N2O
SMILES
C1CC1C(=O)NCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C14H16N2O/c17-14(10-5-6-10)15-8-7-11-9-16-13-4-2-1-3-12(11)13/h1-4,9-10,16H,5-8H2,(H,15,17)
InChIKey
PSCPACQGRRXTCA-UHFFFAOYSA-N
Compound name
N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

228.12627 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.13355 148.9
[M+Na]+ 251.11549 158.2
[M-H]- 227.11899 154.7
[M+NH4]+ 246.16009 162.7
[M+K]+ 267.08943 152.2
[M+H-H2O]+ 211.12353 141.9
[M+HCOO]- 273.12447 172.0
[M+CH3COO]- 287.14012 161.0
[M+Na-2H]- 249.10094 154.7
[M]+ 228.12572 151.0
[M]- 228.12682 151.0
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