CID 83815910

8-fluoro-1-methyl-1,2,3,4-tetrahydroquinoxaline

Structural Information

Molecular Formula
C9H11FN2
SMILES
CN1CCNC2=C1C(=CC=C2)F
InChI
InChI=1S/C9H11FN2/c1-12-6-5-11-8-4-2-3-7(10)9(8)12/h2-4,11H,5-6H2,1H3
InChIKey
SKGLLPFGHLCWRU-UHFFFAOYSA-N
Compound name
5-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.09062 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.09790 134.0
[M+Na]+ 189.07984 142.5
[M-H]- 165.08334 133.0
[M+NH4]+ 184.12444 152.6
[M+K]+ 205.05378 138.4
[M+H-H2O]+ 149.08788 126.2
[M+HCOO]- 211.08882 150.4
[M+CH3COO]- 225.10447 146.0
[M+Na-2H]- 187.06529 141.0
[M]+ 166.09007 128.7
[M]- 166.09117 128.7
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.