CID 607542

3-methyl-9h-carbazol-1-ol

Structural Information

Molecular Formula
C13H11NO
SMILES
CC1=CC2=C(C(=C1)O)NC3=CC=CC=C32
InChI
InChI=1S/C13H11NO/c1-8-6-10-9-4-2-3-5-11(9)14-13(10)12(15)7-8/h2-7,14-15H,1H3
InChIKey
IKITXHOOBOBUFJ-UHFFFAOYSA-N
Compound name
3-methyl-9H-carbazol-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

36
Patents

197.08406 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.09134 140.3
[M+Na]+ 220.07328 151.9
[M-H]- 196.07678 143.1
[M+NH4]+ 215.11788 161.7
[M+K]+ 236.04722 146.0
[M+H-H2O]+ 180.08132 134.8
[M+HCOO]- 242.08226 161.5
[M+CH3COO]- 256.09791 154.1
[M+Na-2H]- 218.05873 148.0
[M]+ 197.08351 141.0
[M]- 197.08461 141.0
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