CID 49541

Dtxsid30986282

Structural Information

Molecular Formula
C18H20N2
SMILES
CN1CCCC(C1)N2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C18H20N2/c1-19-12-6-7-14(13-19)20-17-10-4-2-8-15(17)16-9-3-5-11-18(16)20/h2-5,8-11,14H,6-7,12-13H2,1H3
InChIKey
QTWMKHMFYDJEBU-UHFFFAOYSA-N
Compound name
9-(1-methylpiperidin-3-yl)carbazole
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

264.16266 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.16994 162.5
[M+Na]+ 287.15188 170.8
[M-H]- 263.15538 168.0
[M+NH4]+ 282.19648 180.1
[M+K]+ 303.12582 164.4
[M+H-H2O]+ 247.15992 153.1
[M+HCOO]- 309.16086 180.2
[M+CH3COO]- 323.17651 173.8
[M+Na-2H]- 285.13733 166.8
[M]+ 264.16211 160.3
[M]- 264.16321 160.3
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.