CID 43403

P 908

Structural Information

Molecular Formula
C19H22N2
SMILES
CN1CCCCC1CN2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C19H22N2/c1-20-13-7-6-8-15(20)14-21-18-11-4-2-9-16(18)17-10-3-5-12-19(17)21/h2-5,9-12,15H,6-8,13-14H2,1H3
InChIKey
JVFDOOGBFMRGJE-UHFFFAOYSA-N
Compound name
9-[(1-methylpiperidin-2-yl)methyl]carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.17828 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.18556 167.3
[M+Na]+ 301.16750 183.1
[M+NH4]+ 296.21210 177.7
[M+K]+ 317.14144 174.9
[M-H]- 277.17100 172.8
[M+Na-2H]- 299.15295 175.1
[M]+ 278.17773 171.4
[M]- 278.17883 171.4
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.