CID 129846174

5-meo-malt

Structural Information

Molecular Formula
C15H20N2O
SMILES
CN(CCC1=CNC2=C1C=C(C=C2)OC)CC=C
InChI
InChI=1S/C15H20N2O/c1-4-8-17(2)9-7-12-11-16-15-6-5-13(18-3)10-14(12)15/h4-6,10-11,16H,1,7-9H2,2-3H3
InChIKey
AJHGTCBMUIJSQL-UHFFFAOYSA-N
Compound name
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylprop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

62
Patents

244.15756 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.16484 157.6
[M+Na]+ 267.14678 165.7
[M-H]- 243.15028 161.0
[M+NH4]+ 262.19138 176.7
[M+K]+ 283.12072 161.7
[M+H-H2O]+ 227.15482 150.3
[M+HCOO]- 289.15576 181.4
[M+CH3COO]- 303.17141 198.3
[M+Na-2H]- 265.13223 162.0
[M]+ 244.15701 161.3
[M]- 244.15811 161.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe