CID 3090393

9-allylcarbazole

Structural Information

Molecular Formula
C15H13N
SMILES
C=CCN1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C15H13N/c1-2-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h2-10H,1,11H2
InChIKey
GHBQLFWTMLRYKN-UHFFFAOYSA-N
Compound name
9-prop-2-enylcarbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

1956
Patents

207.1048 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.11208 144.9
[M+Na]+ 230.09402 155.8
[M-H]- 206.09752 149.6
[M+NH4]+ 225.13862 166.9
[M+K]+ 246.06796 150.0
[M+H-H2O]+ 190.10206 138.1
[M+HCOO]- 252.10300 168.3
[M+CH3COO]- 266.11865 158.9
[M+Na-2H]- 228.07947 152.9
[M]+ 207.10425 147.2
[M]- 207.10535 147.2
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