CID 47106

64057-97-2

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]+ 323.175396 177.1
[M+Na]+ 345.157338 183.2
[M-H]- 321.160844 181.9
[M+NH4]+ 340.201943 191.7
[M+K]+ 361.131278 177.7
[M+H-H2O]+ 305.165380 167.0
[M+HCOO]- 367.166321 193.6
[M+CH3COO]- 381.181971 186.7
[M+Na-2H]- 343.142786 180.1
[M]+ 322.16757142 176.4
[M]- 322.16866858 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.