CID 43165387

2-(5-amino-1h-indol-1-yl)-n,n-dimethylacetamide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.1215 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.128776 148.1
[M+Na]+ 240.110718 156.8
[M-H]- 216.114224 153.0
[M+NH4]+ 235.155323 168.4
[M+K]+ 256.084658 154.7
[M+H-H2O]+ 200.118760 140.9
[M+HCOO]- 262.119701 173.8
[M+CH3COO]- 276.135351 196.4
[M+Na-2H]- 238.096166 152.8
[M]+ 217.12095142 150.2
[M]- 217.12204858 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

No patent data available for this compound.