CID 284443

9-(prop-2-yn-1-yl)-9h-carbazole

Structural Information

Molecular Formula
C15H11N
SMILES
C#CCN1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C15H11N/c1-2-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h1,3-10H,11H2
InChIKey
LIBFASXXGGLDFB-UHFFFAOYSA-N
Compound name
9-prop-2-ynylcarbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

138
Patents

205.08914 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.09642 149.9
[M+Na]+ 228.07836 163.6
[M-H]- 204.08186 152.1
[M+NH4]+ 223.12296 169.2
[M+K]+ 244.05230 153.9
[M+H-H2O]+ 188.08640 136.9
[M+HCOO]- 250.08734 167.1
[M+CH3COO]- 264.10299 161.7
[M+Na-2H]- 226.06381 155.9
[M]+ 205.08859 146.3
[M]- 205.08969 146.3
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.