CID 2882155

2-[(6-phenyl-2,3,4,9-tetrahydro-1h-carbazol-1-yl)amino]ethanol

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

217
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.