CID 66408649

N,n-dimethyl-2-{3-[(methylamino)methyl]-1h-indol-1-yl}acetamide

Structural Information

Molecular Formula
C14H19N3O
SMILES
CNCC1=CN(C2=CC=CC=C21)CC(=O)N(C)C
InChI
InChI=1S/C14H19N3O/c1-15-8-11-9-17(10-14(18)16(2)3)13-7-5-4-6-12(11)13/h4-7,9,15H,8,10H2,1-3H3
InChIKey
RDKDETOBQMMNLV-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[3-(methylaminomethyl)indol-1-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.15282 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.160096 157.1
[M+Na]+ 268.142038 164.9
[M-H]- 244.145544 162.1
[M+NH4]+ 263.186643 176.5
[M+K]+ 284.115978 162.6
[M+H-H2O]+ 228.150080 149.4
[M+HCOO]- 290.151021 182.7
[M+CH3COO]- 304.166671 203.0
[M+Na-2H]- 266.127486 161.8
[M]+ 245.15227142 160.9
[M]- 245.15336858 160.9
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.