CID 381970

1h-indole-1-acetamide, n,n-diethyl-2-methyl-

Structural Information

Molecular Formula
C15H20N2O
SMILES
CCN(CC)C(=O)CN1C(=CC2=CC=CC=C21)C
InChI
InChI=1S/C15H20N2O/c1-4-16(5-2)15(18)11-17-12(3)10-13-8-6-7-9-14(13)17/h6-10H,4-5,11H2,1-3H3
InChIKey
MPRMWLVHRHZLML-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-(2-methylindol-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.15756 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.16484 158.0
[M+Na]+ 267.14678 166.4
[M-H]- 243.15028 163.0
[M+NH4]+ 262.19138 177.9
[M+K]+ 283.12072 163.8
[M+H-H2O]+ 227.15482 150.7
[M+HCOO]- 289.15576 182.3
[M+CH3COO]- 303.17141 201.0
[M+Na-2H]- 265.13223 161.6
[M]+ 244.15701 162.9
[M]- 244.15811 162.9
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.