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]+ 206.096416 149.9
[M+Na]+ 228.078358 163.6
[M-H]- 204.081864 152.1
[M+NH4]+ 223.122963 169.2
[M+K]+ 244.052298 153.9
[M+H-H2O]+ 188.086400 136.9
[M+HCOO]- 250.087341 167.1
[M+CH3COO]- 264.102991 161.7
[M+Na-2H]- 226.063806 155.9
[M]+ 205.08859142 146.3
[M]- 205.08968858 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

literature stripe

Patent stripe

patents stripe