CID 58943

101831-87-2

Structural Information

Molecular Formula
C12H16N2
SMILES
CCC1=CNC2=C1C=C(C=C2)N(C)C
InChI
InChI=1S/C12H16N2/c1-4-9-8-13-12-6-5-10(14(2)3)7-11(9)12/h5-8,13H,4H2,1-3H3
InChIKey
MMLZTMKRBYOMSV-UHFFFAOYSA-N
Compound name
3-ethyl-N,N-dimethyl-1H-indol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.13135 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.13863 141.2
[M+Na]+ 211.12057 154.3
[M+NH4]+ 206.16517 150.6
[M+K]+ 227.09451 148.9
[M-H]- 187.12407 144.2
[M+Na-2H]- 209.10602 148.1
[M]+ 188.13080 143.9
[M]- 188.13190 143.9
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.