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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.