CID 3060302

77941-28-7

Structural Information

Molecular Formula
C14H19N3O2
SMILES
CN(C)CCN1C2=CC=CC=C2C(=C1C(=O)N)OC
InChI
InChI=1S/C14H19N3O2/c1-16(2)8-9-17-11-7-5-4-6-10(11)13(19-3)12(17)14(15)18/h4-7H,8-9H2,1-3H3,(H2,15,18)
InChIKey
QIWVIKLVVZZPOF-UHFFFAOYSA-N
Compound name
1-[2-(dimethylamino)ethyl]-3-methoxyindole-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

261.14774 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.155016 160.2
[M+Na]+ 284.136958 168.7
[M-H]- 260.140464 165.1
[M+NH4]+ 279.181563 178.8
[M+K]+ 300.110898 166.7
[M+H-H2O]+ 244.145000 152.7
[M+HCOO]- 306.145941 185.4
[M+CH3COO]- 320.161591 206.4
[M+Na-2H]- 282.122406 163.2
[M]+ 261.14719142 164.8
[M]- 261.14828858 164.8
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