CID 6836

9-ethylcarbazole

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
3
Annotation Hits

22
References

9194
Patents

195.1048 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.11208 141.2
[M+Na]+ 218.09402 152.3
[M-H]- 194.09752 146.1
[M+NH4]+ 213.13862 163.7
[M+K]+ 234.06796 147.3
[M+H-H2O]+ 178.10206 134.6
[M+HCOO]- 240.10300 164.8
[M+CH3COO]- 254.11865 155.6
[M+Na-2H]- 216.07947 149.7
[M]+ 195.10425 143.9
[M]- 195.10535 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