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
2
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]+ 245.164836 158.0
[M+Na]+ 267.146778 166.4
[M-H]- 243.150284 163.0
[M+NH4]+ 262.191383 177.9
[M+K]+ 283.120718 163.8
[M+H-H2O]+ 227.154820 150.7
[M+HCOO]- 289.155761 182.3
[M+CH3COO]- 303.171411 201.0
[M+Na-2H]- 265.132226 161.6
[M]+ 244.15701142 162.9
[M]- 244.15810858 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.