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
4
Annotation Hits

74
References

69940
Patents

193.08914 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.096416 140.1
[M+Na]+ 216.078358 151.5
[M-H]- 192.081864 145.0
[M+NH4]+ 211.122963 162.6
[M+K]+ 232.052298 145.9
[M+H-H2O]+ 176.086400 133.5
[M+HCOO]- 238.087341 163.9
[M+CH3COO]- 252.102991 154.6
[M+Na-2H]- 214.063806 148.6
[M]+ 193.08859142 142.1
[M]- 193.08968858 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