CID 2882155

Casin

Structural Information

Molecular Formula
C20H22N2O
SMILES
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)C4=CC=CC=C4)NCCO
InChI
InChI=1S/C20H22N2O/c23-12-11-21-19-8-4-7-16-17-13-15(14-5-2-1-3-6-14)9-10-18(17)22-20(16)19/h1-3,5-6,9-10,13,19,21-23H,4,7-8,11-12H2
InChIKey
RXIUMAOXORBRCY-UHFFFAOYSA-N
Compound name
2-[(6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

15
References

162
Patents

306.17322 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.18050 173.6
[M+Na]+ 329.16244 187.4
[M+NH4]+ 324.20704 182.9
[M+K]+ 345.13638 180.0
[M-H]- 305.16594 178.8
[M+Na-2H]- 327.14789 180.6
[M]+ 306.17267 177.1
[M]- 306.17377 177.1
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