CID 148155

6-amino-5,8-dimethyl-9h-carbazol-3-ol

Structural Information

Molecular Formula
C14H14N2O
SMILES
CC1=CC(=C(C2=C1NC3=C2C=C(C=C3)O)C)N
InChI
InChI=1S/C14H14N2O/c1-7-5-11(15)8(2)13-10-6-9(17)3-4-12(10)16-14(7)13/h3-6,16-17H,15H2,1-2H3
InChIKey
ATEYWSRWQMDQJD-UHFFFAOYSA-N
Compound name
6-amino-5,8-dimethyl-9H-carbazol-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

226.11061 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.11789 149.7
[M+Na]+ 249.09983 161.7
[M-H]- 225.10333 152.5
[M+NH4]+ 244.14443 169.9
[M+K]+ 265.07377 155.3
[M+H-H2O]+ 209.10787 144.1
[M+HCOO]- 271.10881 170.8
[M+CH3COO]- 285.12446 162.9
[M+Na-2H]- 247.08528 154.9
[M]+ 226.11006 149.9
[M]- 226.11116 149.9
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

No patent data available for this compound.