CID 6836

N-ethyl carbazole

Structural Information

Molecular Formula
C14H13N
SMILES
CCN1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C14H13N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,2H2,1H3
InChIKey
PLAZXGNBGZYJSA-UHFFFAOYSA-N
Compound name
9-ethylcarbazole
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

22
References

8548
Patents

195.1048 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.112076 141.2
[M+Na]+ 218.094018 152.3
[M-H]- 194.097524 146.1
[M+NH4]+ 213.138623 163.7
[M+K]+ 234.067958 147.3
[M+H-H2O]+ 178.102060 134.6
[M+HCOO]- 240.103001 164.8
[M+CH3COO]- 254.118651 155.6
[M+Na-2H]- 216.079466 149.7
[M]+ 195.10425142 143.9
[M]- 195.10534858 143.9
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