CID 155907915

Malt

Structural Information

Molecular Formula
C14H18N2
SMILES
CN(CCC1=CNC2=CC=CC=C21)CC=C
InChI
InChI=1S/C14H18N2/c1-3-9-16(2)10-8-12-11-15-14-7-5-4-6-13(12)14/h3-7,11,15H,1,8-10H2,2H3
InChIKey
GXCLVBGFBYZDAG-UHFFFAOYSA-N
Compound name
N-[2-(1H-indol-3-yl)ethyl]-N-methylprop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24674
Patents

214.147 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.15428 149.9
[M+Na]+ 237.13622 162.3
[M+NH4]+ 232.18082 158.6
[M+K]+ 253.11016 156.1
[M-H]- 213.13972 152.5
[M+Na-2H]- 235.12167 156.4
[M]+ 214.14645 152.3
[M]- 214.14755 152.3
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