CID 49539

P 1174

Structural Information

Molecular Formula
C20H24N2
SMILES
CC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC4CCCCN4C
InChI
InChI=1S/C20H24N2/c1-15-10-11-20-18(13-15)17-8-3-4-9-19(17)22(20)14-16-7-5-6-12-21(16)2/h3-4,8-11,13,16H,5-7,12,14H2,1-2H3
InChIKey
ZCPULYUPJSTTMV-UHFFFAOYSA-N
Compound name
3-methyl-9-[(1-methylpiperidin-2-yl)methyl]carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.19394 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.20122 171.9
[M+Na]+ 315.18316 187.8
[M+NH4]+ 310.22776 182.1
[M+K]+ 331.15710 179.5
[M-H]- 291.18666 177.4
[M+Na-2H]- 313.16861 179.2
[M]+ 292.19339 176.0
[M]- 292.19449 176.0
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.