CID 16727950

2-ethenyl-9h-carbazole

Structural Information

Molecular Formula
C14H11N
SMILES
C=CC1=CC2=C(C=C1)C3=CC=CC=C3N2
InChI
InChI=1S/C14H11N/c1-2-10-7-8-12-11-5-3-4-6-13(11)15-14(12)9-10/h2-9,15H,1H2
InChIKey
JJEJACZBVVTDIH-UHFFFAOYSA-N
Compound name
2-ethenyl-9H-carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

187
Patents

193.08914 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.09642 140.3
[M+Na]+ 216.07836 151.3
[M-H]- 192.08186 143.9
[M+NH4]+ 211.12296 162.2
[M+K]+ 232.05230 144.8
[M+H-H2O]+ 176.08640 134.1
[M+HCOO]- 238.08734 162.6
[M+CH3COO]- 252.10299 154.1
[M+Na-2H]- 214.06381 148.5
[M]+ 193.08859 140.5
[M]- 193.08969 140.5
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