CID 2882155

425399-05-9

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

16
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 170.0
[M+Na]+ 329.16244 176.6
[M-H]- 305.16594 174.2
[M+NH4]+ 324.20704 185.6
[M+K]+ 345.13638 168.9
[M+H-H2O]+ 289.17048 161.7
[M+HCOO]- 351.17142 188.1
[M+CH3COO]- 365.18707 179.9
[M+Na-2H]- 327.14789 174.8
[M]+ 306.17267 166.8
[M]- 306.17377 166.8
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