CID 53413075

6-fluoro-2-methyl-1h-pyrrolo[3,2-b]pyridine

Structural Information

Molecular Formula
C8H7FN2
SMILES
CC1=CC2=C(N1)C=C(C=N2)F
InChI
InChI=1S/C8H7FN2/c1-5-2-7-8(11-5)3-6(9)4-10-7/h2-4,11H,1H3
InChIKey
FYRDRNXCLBZAKT-UHFFFAOYSA-N
Compound name
6-fluoro-2-methyl-1H-pyrrolo[3,2-b]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

150.05933 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.066606 125.7
[M+Na]+ 173.048548 137.7
[M-H]- 149.052054 126.0
[M+NH4]+ 168.093153 147.1
[M+K]+ 189.022488 133.5
[M+H-H2O]+ 133.056590 118.7
[M+HCOO]- 195.057531 147.6
[M+CH3COO]- 209.073181 140.1
[M+Na-2H]- 171.033996 133.6
[M]+ 150.05878142 125.2
[M]- 150.05987858 125.2
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.