CID 10997147

2-ethenyl-1h-indole

Structural Information

Molecular Formula
C10H9N
SMILES
C=CC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C10H9N/c1-2-9-7-8-5-3-4-6-10(8)11-9/h2-7,11H,1H2
InChIKey
LSSICPJTIPBTDD-UHFFFAOYSA-N
Compound name
2-ethenyl-1H-indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

992
Patents

143.0735 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.08078 126.9
[M+Na]+ 166.06272 137.3
[M-H]- 142.06622 129.4
[M+NH4]+ 161.10732 149.7
[M+K]+ 182.03666 132.7
[M+H-H2O]+ 126.07076 121.3
[M+HCOO]- 188.07170 150.8
[M+CH3COO]- 202.08735 141.5
[M+Na-2H]- 164.04817 135.2
[M]+ 143.07295 126.6
[M]- 143.07405 126.6
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