CID 72207468

1261885-84-0

Structural Information

Molecular Formula
C7H5FN2
SMILES
C1=CNC2=C(C=CN=C21)F
InChI
InChI=1S/C7H5FN2/c8-5-1-3-9-6-2-4-10-7(5)6/h1-4,10H
InChIKey
XLBBXUMHNZATJN-UHFFFAOYSA-N
Compound name
7-fluoro-1H-pyrrolo[3,2-b]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

136.04367 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.05095 122.3
[M+Na]+ 159.03289 135.9
[M+NH4]+ 154.07749 131.1
[M+K]+ 175.00683 130.9
[M-H]- 135.03639 122.4
[M+Na-2H]- 157.01834 129.6
[M]+ 136.04312 124.2
[M]- 136.04422 124.2
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.