CID 3054782

71765-59-8

Structural Information

Molecular Formula
C17H24N2
SMILES
CC1CCCCN1CCC2=C(NC3=CC=CC=C32)C
InChI
InChI=1S/C17H24N2/c1-13-7-5-6-11-19(13)12-10-15-14(2)18-17-9-4-3-8-16(15)17/h3-4,8-9,13,18H,5-7,10-12H2,1-2H3
InChIKey
FFOSNISOYHKFNP-UHFFFAOYSA-N
Compound name
2-methyl-3-[2-(2-methylpiperidin-1-yl)ethyl]-1H-indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.19394 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.20122 163.1
[M+Na]+ 279.18316 176.8
[M+NH4]+ 274.22776 172.2
[M+K]+ 295.15710 169.8
[M-H]- 255.18666 167.0
[M+Na-2H]- 277.16861 169.5
[M]+ 256.19339 166.2
[M]- 256.19449 166.2
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.