CID 43308915

2-(6-amino-1h-indol-1-yl)-n,n-dimethylacetamide

Structural Information

Molecular Formula
C12H15N3O
SMILES
CN(C)C(=O)CN1C=CC2=C1C=C(C=C2)N
InChI
InChI=1S/C12H15N3O/c1-14(2)12(16)8-15-6-5-9-3-4-10(13)7-11(9)15/h3-7H,8,13H2,1-2H3
InChIKey
QUNLGAXZDMMCHQ-UHFFFAOYSA-N
Compound name
2-(6-aminoindol-1-yl)-N,N-dimethylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

217.1215 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.12878 148.1
[M+Na]+ 240.11072 156.8
[M-H]- 216.11422 153.0
[M+NH4]+ 235.15532 168.4
[M+K]+ 256.08466 154.7
[M+H-H2O]+ 200.11876 140.9
[M+HCOO]- 262.11970 173.8
[M+CH3COO]- 276.13535 196.4
[M+Na-2H]- 238.09617 152.8
[M]+ 217.12095 150.2
[M]- 217.12205 150.2
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