CID 47106

Piperidinoethyl carbazol-n-carboxylate hydrochloride

Structural Information

Molecular Formula
C20H22N2O2
SMILES
C1CCN(CC1)CCOC(=O)N2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C20H22N2O2/c23-20(24-15-14-21-12-6-1-7-13-21)22-18-10-4-2-8-16(18)17-9-3-5-11-19(17)22/h2-5,8-11H,1,6-7,12-15H2
InChIKey
UAFGWUJFUFMKHY-UHFFFAOYSA-N
Compound name
2-piperidin-1-ylethyl carbazole-9-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

322.16812 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.17540 177.1
[M+Na]+ 345.15734 183.2
[M-H]- 321.16084 181.9
[M+NH4]+ 340.20194 191.7
[M+K]+ 361.13128 177.7
[M+H-H2O]+ 305.16538 167.0
[M+HCOO]- 367.16632 193.6
[M+CH3COO]- 381.18197 186.7
[M+Na-2H]- 343.14279 180.1
[M]+ 322.16757 176.4
[M]- 322.16867 176.4
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.