CID 43308882

2-(6-amino-1h-indol-1-yl)-n-methylacetamide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

203.10587 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.113146 142.8
[M+Na]+ 226.095088 151.9
[M-H]- 202.098594 146.5
[M+NH4]+ 221.139693 163.1
[M+K]+ 242.069028 148.6
[M+H-H2O]+ 186.103130 136.0
[M+HCOO]- 248.104071 168.5
[M+CH3COO]- 262.119721 189.9
[M+Na-2H]- 224.080536 148.9
[M]+ 203.10532142 143.4
[M]- 203.10641858 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

patents stripe