CID 80678

6358-26-5

Structural Information

Molecular Formula
C20H18N2O
SMILES
CCN1C2=C(C=C(C=C2)NC3=CC=C(C=C3)O)C4=CC=CC=C41
InChI
InChI=1S/C20H18N2O/c1-2-22-19-6-4-3-5-17(19)18-13-15(9-12-20(18)22)21-14-7-10-16(23)11-8-14/h3-13,21,23H,2H2,1H3
InChIKey
HJAHTYAEYAVPTB-UHFFFAOYSA-N
Compound name
4-[(9-ethylcarbazol-3-yl)amino]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

302.1419 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.14918 169.9
[M+Na]+ 325.13112 179.8
[M-H]- 301.13462 176.7
[M+NH4]+ 320.17572 186.8
[M+K]+ 341.10506 172.7
[M+H-H2O]+ 285.13916 161.5
[M+HCOO]- 347.14010 192.3
[M+CH3COO]- 361.15575 181.8
[M+Na-2H]- 323.11657 176.2
[M]+ 302.14135 171.7
[M]- 302.14245 171.7
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

patents stripe