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

2
Patents

261.14774 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.15502 160.2
[M+Na]+ 284.13696 168.7
[M-H]- 260.14046 165.1
[M+NH4]+ 279.18156 178.8
[M+K]+ 300.11090 166.7
[M+H-H2O]+ 244.14500 152.7
[M+HCOO]- 306.14594 185.4
[M+CH3COO]- 320.16159 206.4
[M+Na-2H]- 282.12241 163.2
[M]+ 261.14719 164.8
[M]- 261.14829 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