CID 43406

P 888

Structural Information

Molecular Formula
C19H22N2
SMILES
CN1CCCC(C1)CN2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C19H22N2/c1-20-12-6-7-15(13-20)14-21-18-10-4-2-8-16(18)17-9-3-5-11-19(17)21/h2-5,8-11,15H,6-7,12-14H2,1H3
InChIKey
UXGCHWUZMSCPMX-UHFFFAOYSA-N
Compound name
9-[(1-methylpiperidin-3-yl)methyl]carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.17828 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.18556 167.1
[M+Na]+ 301.16750 174.9
[M-H]- 277.17100 172.4
[M+NH4]+ 296.21210 184.2
[M+K]+ 317.14144 168.3
[M+H-H2O]+ 261.17554 157.4
[M+HCOO]- 323.17648 184.4
[M+CH3COO]- 337.19213 177.9
[M+Na-2H]- 299.15295 170.9
[M]+ 278.17773 165.2
[M]- 278.17883 165.2
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.