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]+ 309.196146 175.5
[M+Na]+ 331.178088 183.6
[M-H]- 307.181594 181.0
[M+NH4]+ 326.222693 191.5
[M+K]+ 347.152028 177.5
[M+H-H2O]+ 291.186130 165.8
[M+HCOO]- 353.187071 192.6
[M+CH3COO]- 367.202721 186.0
[M+Na-2H]- 329.163536 178.1
[M]+ 308.18832142 175.7
[M]- 308.18941858 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.