CID 49532

P 938

Structural Information

Molecular Formula
C20H24N2
SMILES
CC1CCCC(N1C)CN2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C20H24N2/c1-15-8-7-9-16(21(15)2)14-22-19-12-5-3-10-17(19)18-11-4-6-13-20(18)22/h3-6,10-13,15-16H,7-9,14H2,1-2H3
InChIKey
IFYFHXPNCOZSPM-UHFFFAOYSA-N
Compound name
9-[(1,6-dimethylpiperidin-2-yl)methyl]carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.19394 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.20122 172.3
[M+Na]+ 315.18316 180.6
[M-H]- 291.18666 177.8
[M+NH4]+ 310.22776 189.1
[M+K]+ 331.15710 173.7
[M+H-H2O]+ 275.19120 162.7
[M+HCOO]- 337.19214 189.2
[M+CH3COO]- 351.20779 183.0
[M+Na-2H]- 313.16861 174.8
[M]+ 292.19339 171.1
[M]- 292.19449 171.1
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.