CID 206873

Brn 0412635

Structural Information

Molecular Formula
C15H21N3O2
SMILES
CN(C)CCCNC(=O)C1=CC2=C(N1)C=CC(=C2)OC
InChI
InChI=1S/C15H21N3O2/c1-18(2)8-4-7-16-15(19)14-10-11-9-12(20-3)5-6-13(11)17-14/h5-6,9-10,17H,4,7-8H2,1-3H3,(H,16,19)
InChIKey
DJOYWIUPUXJATG-UHFFFAOYSA-N
Compound name
N-[3-(dimethylamino)propyl]-5-methoxy-1H-indole-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.1634 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.170676 164.6
[M+Na]+ 298.152618 171.4
[M-H]- 274.156124 168.1
[M+NH4]+ 293.197223 182.0
[M+K]+ 314.126558 168.6
[M+H-H2O]+ 258.160660 156.9
[M+HCOO]- 320.161601 188.6
[M+CH3COO]- 334.177251 205.6
[M+Na-2H]- 296.138066 168.4
[M]+ 275.16285142 168.3
[M]- 275.16394858 168.3
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.