CID 56210

91324-14-0

Structural Information

Molecular Formula
C20H24N2O
SMILES
C1CCN(CC1)CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O
InChI
InChI=1S/C20H24N2O/c23-16(14-21-12-6-1-7-13-21)15-22-19-10-4-2-8-17(19)18-9-3-5-11-20(18)22/h2-5,8-11,16,23H,1,6-7,12-15H2
InChIKey
ZMFLEPVMDAVMIG-UHFFFAOYSA-N
Compound name
1-carbazol-9-yl-3-piperidin-1-ylpropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

1
Patents

308.18887 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.19615 174.1
[M+Na]+ 331.17809 179.6
[M-H]- 307.18159 177.6
[M+NH4]+ 326.22269 188.8
[M+K]+ 347.15203 173.2
[M+H-H2O]+ 291.18613 164.5
[M+HCOO]- 353.18707 188.8
[M+CH3COO]- 367.20272 183.2
[M+Na-2H]- 329.16354 176.8
[M]+ 308.18832 171.2
[M]- 308.18942 171.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe