CID 49537

P 1154

Structural Information

Molecular Formula
C20H24N2O
SMILES
CN1CCCC(C1)CN2C3=CC=CC=C3C4=C2C=C(C=C4)OC
InChI
InChI=1S/C20H24N2O/c1-21-11-5-6-15(13-21)14-22-19-8-4-3-7-17(19)18-10-9-16(23-2)12-20(18)22/h3-4,7-10,12,15H,5-6,11,13-14H2,1-2H3
InChIKey
VMIYQYNBZCAWHW-UHFFFAOYSA-N
Compound name
2-methoxy-9-[(1-methylpiperidin-3-yl)methyl]carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.18887 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.19615 175.5
[M+Na]+ 331.17809 183.6
[M-H]- 307.18159 181.0
[M+NH4]+ 326.22269 191.5
[M+K]+ 347.15203 177.5
[M+H-H2O]+ 291.18613 165.8
[M+HCOO]- 353.18707 192.6
[M+CH3COO]- 367.20272 186.0
[M+Na-2H]- 329.16354 178.1
[M]+ 308.18832 175.7
[M]- 308.18942 175.7
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.