CID 6852

4-(9h-carbazol-3-ylamino)phenol

Structural Information

Molecular Formula
C18H14N2O
SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)NC4=CC=C(C=C4)O
InChI
InChI=1S/C18H14N2O/c21-14-8-5-12(6-9-14)19-13-7-10-18-16(11-13)15-3-1-2-4-17(15)20-18/h1-11,19-21H
InChIKey
STRAHSCTRLRZNU-UHFFFAOYSA-N
Compound name
4-(9H-carbazol-3-ylamino)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

372
Patents

274.11063 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.11791 159.2
[M+Na]+ 297.09985 168.8
[M-H]- 273.10335 164.8
[M+NH4]+ 292.14445 176.4
[M+K]+ 313.07379 161.2
[M+H-H2O]+ 257.10789 151.6
[M+HCOO]- 319.10883 181.0
[M+CH3COO]- 333.12448 171.1
[M+Na-2H]- 295.08530 167.2
[M]+ 274.11008 158.4
[M]- 274.11118 158.4
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