CID 15143

9-vinylcarbazole

Structural Information

Molecular Formula
C14H11N
SMILES
C=CN1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C14H11N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h2-10H,1H2
InChIKey
KKFHAJHLJHVUDM-UHFFFAOYSA-N
Compound name
9-ethenylcarbazole
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

74
References

69826
Patents

193.08914 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.09642 140.1
[M+Na]+ 216.07836 151.5
[M-H]- 192.08186 145.0
[M+NH4]+ 211.12296 162.6
[M+K]+ 232.05230 145.9
[M+H-H2O]+ 176.08640 133.5
[M+HCOO]- 238.08734 163.9
[M+CH3COO]- 252.10299 154.6
[M+Na-2H]- 214.06381 148.6
[M]+ 193.08859 142.1
[M]- 193.08969 142.1
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