CID 43165371

2-(5-amino-1h-indol-1-yl)-n-methylacetamide

Structural Information

Molecular Formula
C11H13N3O
SMILES
CNC(=O)CN1C=CC2=C1C=CC(=C2)N
InChI
InChI=1S/C11H13N3O/c1-13-11(15)7-14-5-4-8-6-9(12)2-3-10(8)14/h2-6H,7,12H2,1H3,(H,13,15)
InChIKey
WMHVVDGGMJYPSW-UHFFFAOYSA-N
Compound name
2-(5-aminoindol-1-yl)-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.10587 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.11315 142.8
[M+Na]+ 226.09509 151.9
[M-H]- 202.09859 146.5
[M+NH4]+ 221.13969 163.1
[M+K]+ 242.06903 148.6
[M+H-H2O]+ 186.10313 136.0
[M+HCOO]- 248.10407 168.5
[M+CH3COO]- 262.11972 189.9
[M+Na-2H]- 224.08054 148.9
[M]+ 203.10532 143.4
[M]- 203.10642 143.4
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.