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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.