CID 400169

917497-70-2

Structural Information

Molecular Formula
C16H11FN6O
SMILES
C1=CN2C3=C(C=C(C=C3)F)N=C(C2=C1)NNC(=O)C4=NC=CN=C4
InChI
InChI=1S/C16H11FN6O/c17-10-3-4-13-11(8-10)20-15(14-2-1-7-23(13)14)21-22-16(24)12-9-18-5-6-19-12/h1-9H,(H,20,21)(H,22,24)
InChIKey
UEADAWQSJOWXBK-UHFFFAOYSA-N
Compound name
N'-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

23
References

16
Patents

322.09784 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.10512 168.5
[M+Na]+ 345.08706 182.6
[M+NH4]+ 340.13166 174.9
[M+K]+ 361.06100 177.5
[M-H]- 321.09056 171.0
[M+Na-2H]- 343.07251 176.7
[M]+ 322.09729 171.0
[M]- 322.09839 171.0
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