CID 6454228

1-hydroxycarbazole

Structural Information

Molecular Formula
C12H9NO
SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)O
InChI
InChI=1S/C12H9NO/c14-11-7-3-5-9-8-4-1-2-6-10(8)13-12(9)11/h1-7,13-14H
InChIKey
QBPAUIDFWFXLKB-UHFFFAOYSA-N
Compound name
9H-carbazol-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

655
Patents

183.06842 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.075696 135.3
[M+Na]+ 206.057638 146.4
[M-H]- 182.061144 137.9
[M+NH4]+ 201.102243 157.0
[M+K]+ 222.031578 140.7
[M+H-H2O]+ 166.065680 129.7
[M+HCOO]- 228.066621 156.9
[M+CH3COO]- 242.082271 149.2
[M+Na-2H]- 204.043086 144.3
[M]+ 183.06787142 135.3
[M]- 183.06896858 135.3
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