CID 3060303

1h-indole-2-carboxamide, 1-(2-(dimethylamino)ethyl)-3-methoxy-n-methyl-

Structural Information

Molecular Formula
C15H21N3O2
SMILES
CNC(=O)C1=C(C2=CC=CC=C2N1CCN(C)C)OC
InChI
InChI=1S/C15H21N3O2/c1-16-15(19)13-14(20-4)11-7-5-6-8-12(11)18(13)10-9-17(2)3/h5-8H,9-10H2,1-4H3,(H,16,19)
InChIKey
OHCRBKDZRRXUPY-UHFFFAOYSA-N
Compound name
1-[2-(dimethylamino)ethyl]-3-methoxy-N-methylindole-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

275.1634 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.17068 164.7
[M+Na]+ 298.15262 172.8
[M-H]- 274.15612 169.9
[M+NH4]+ 293.19722 183.0
[M+K]+ 314.12656 170.9
[M+H-H2O]+ 258.16066 157.0
[M+HCOO]- 320.16160 190.1
[M+CH3COO]- 334.17725 209.3
[M+Na-2H]- 296.13807 168.2
[M]+ 275.16285 170.6
[M]- 275.16395 170.6
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