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

10
Patents

216.12627 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.133546 149.0
[M+Na]+ 239.115488 157.4
[M-H]- 215.118994 154.0
[M+NH4]+ 234.160093 169.8
[M+K]+ 255.089428 155.3
[M+H-H2O]+ 199.123530 141.8
[M+HCOO]- 261.124471 174.1
[M+CH3COO]- 275.140121 193.2
[M+Na-2H]- 237.100936 154.5
[M]+ 216.12572142 152.7
[M]- 216.12681858 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