CID 155907915

N-methyl-n-allyltryptamine

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

31491
Patents

214.147 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.154276 149.8
[M+Na]+ 237.136218 157.5
[M-H]- 213.139724 152.9
[M+NH4]+ 232.180823 169.8
[M+K]+ 253.110158 153.2
[M+H-H2O]+ 197.144260 142.6
[M+HCOO]- 259.145201 173.7
[M+CH3COO]- 273.160851 192.1
[M+Na-2H]- 235.121666 155.4
[M]+ 214.14645142 151.3
[M]- 214.14754858 151.3
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