CID 49535

67196-08-1

Structural Information

Molecular Formula
C19H22N2O
SMILES
CN1CCCC(C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)OC
InChI
InChI=1S/C19H22N2O/c1-20-11-5-6-14(13-20)21-18-8-4-3-7-16(18)17-10-9-15(22-2)12-19(17)21/h3-4,7-10,12,14H,5-6,11,13H2,1-2H3
InChIKey
AZACIEJSXVQCAY-UHFFFAOYSA-N
Compound name
2-methoxy-9-(1-methylpiperidin-3-yl)carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.17322 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.18050 170.9
[M+Na]+ 317.16244 179.5
[M-H]- 293.16594 176.6
[M+NH4]+ 312.20704 187.5
[M+K]+ 333.13638 173.5
[M+H-H2O]+ 277.17048 161.4
[M+HCOO]- 339.17142 188.4
[M+CH3COO]- 353.18707 181.9
[M+Na-2H]- 315.14789 174.0
[M]+ 294.17267 170.8
[M]- 294.17377 170.8
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.