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

225
Patents

306.17322 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.180496 170.0
[M+Na]+ 329.162438 176.6
[M-H]- 305.165944 174.2
[M+NH4]+ 324.207043 185.6
[M+K]+ 345.136378 168.9
[M+H-H2O]+ 289.170480 161.7
[M+HCOO]- 351.171421 188.1
[M+CH3COO]- 365.187071 179.9
[M+Na-2H]- 327.147886 174.8
[M]+ 306.17267142 166.8
[M]- 306.17376858 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