CID 355888

118687-90-4

Structural Information

Molecular Formula
C18H24N2
SMILES
CC1=CC2=C(C=C1)NC=C2C3CCCN4C3CCCC4
InChI
InChI=1S/C18H24N2/c1-13-7-8-17-15(11-13)16(12-19-17)14-5-4-10-20-9-3-2-6-18(14)20/h7-8,11-12,14,18-19H,2-6,9-10H2,1H3
InChIKey
GJXTYPMXDBZEFG-UHFFFAOYSA-N
Compound name
1-(5-methyl-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.19394 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.20122 165.8
[M+Na]+ 291.18316 179.4
[M+NH4]+ 286.22776 175.9
[M+K]+ 307.15710 172.1
[M-H]- 267.18666 170.5
[M+Na-2H]- 289.16861 171.5
[M]+ 268.19339 169.1
[M]- 268.19449 169.1
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.