CID 5272707

2-(2-fluorophenyl)indolizine

Structural Information

Molecular Formula
C14H10FN
SMILES
C1=CC=C(C(=C1)C2=CN3C=CC=CC3=C2)F
InChI
InChI=1S/C14H10FN/c15-14-7-2-1-6-13(14)11-9-12-5-3-4-8-16(12)10-11/h1-10H
InChIKey
PHEMGCSYSRNTGN-UHFFFAOYSA-N
Compound name
2-(2-fluorophenyl)indolizine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

211.07973 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.08701 142.4
[M+Na]+ 234.06895 153.5
[M-H]- 210.07245 148.3
[M+NH4]+ 229.11355 162.9
[M+K]+ 250.04289 148.1
[M+H-H2O]+ 194.07699 134.2
[M+HCOO]- 256.07793 166.5
[M+CH3COO]- 270.09358 156.6
[M+Na-2H]- 232.05440 149.8
[M]+ 211.07918 142.8
[M]- 211.08028 142.8
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

patents stripe