CID 11160248

N,n-diethyl-1h-indole-1-carboxamide

Structural Information

Molecular Formula
C13H16N2O
SMILES
CCN(CC)C(=O)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C13H16N2O/c1-3-14(4-2)13(16)15-10-9-11-7-5-6-8-12(11)15/h5-10H,3-4H2,1-2H3
InChIKey
DNEILLNCDATSFX-UHFFFAOYSA-N
Compound name
N,N-diethylindole-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

216.12627 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.13355 149.0
[M+Na]+ 239.11549 157.4
[M-H]- 215.11899 154.0
[M+NH4]+ 234.16009 169.8
[M+K]+ 255.08943 155.3
[M+H-H2O]+ 199.12353 141.8
[M+HCOO]- 261.12447 174.1
[M+CH3COO]- 275.14012 193.2
[M+Na-2H]- 237.10094 154.5
[M]+ 216.12572 152.7
[M]- 216.12682 152.7
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

patents stripe