CID 130526509

1877445-48-1

Structural Information

Molecular Formula
C11H13FN2
SMILES
C1CC1N2CCNC3=C2C(=CC=C3)F
InChI
InChI=1S/C11H13FN2/c12-9-2-1-3-10-11(9)14(7-6-13-10)8-4-5-8/h1-3,8,13H,4-7H2
InChIKey
WIWQHAJCZYSABF-UHFFFAOYSA-N
Compound name
4-cyclopropyl-5-fluoro-2,3-dihydro-1H-quinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.10628 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.11356 145.1
[M+Na]+ 215.09550 158.8
[M+NH4]+ 210.14010 154.2
[M+K]+ 231.06944 153.0
[M-H]- 191.09900 153.7
[M+Na-2H]- 213.08095 153.6
[M]+ 192.10573 150.5
[M]- 192.10683 150.5
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.