CID 43142510

1094284-83-9

Structural Information

Molecular Formula
C11H14N2O
SMILES
CN(C)C(=O)C1=CC2=C(C=C1)NCC2
InChI
InChI=1S/C11H14N2O/c1-13(2)11(14)9-3-4-10-8(7-9)5-6-12-10/h3-4,7,12H,5-6H2,1-2H3
InChIKey
DCETYGPURKPSMV-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2,3-dihydro-1H-indole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

190.11061 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.117886 142.2
[M+Na]+ 213.099828 148.9
[M-H]- 189.103334 145.3
[M+NH4]+ 208.144433 163.0
[M+K]+ 229.073768 146.8
[M+H-H2O]+ 173.107870 135.6
[M+HCOO]- 235.108811 163.5
[M+CH3COO]- 249.124461 185.9
[M+Na-2H]- 211.085276 146.3
[M]+ 190.11006142 140.5
[M]- 190.11115858 140.5
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