CID 96153

N-(4-fluoro-phenyl)maleimide

Structural Information

Molecular Formula
C10H6FNO2
SMILES
C1=CC(=CC=C1N2C(=O)C=CC2=O)F
InChI
InChI=1S/C10H6FNO2/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(12)14/h1-6H
InChIKey
SBKKXWSZVVDOLR-UHFFFAOYSA-N
Compound name
1-(4-fluorophenyl)pyrrole-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

110
Patents

191.03825 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.04553 134.7
[M+Na]+ 214.02747 145.4
[M-H]- 190.03097 139.8
[M+NH4]+ 209.07207 155.0
[M+K]+ 230.00141 142.1
[M+H-H2O]+ 174.03551 127.3
[M+HCOO]- 236.03645 158.3
[M+CH3COO]- 250.05210 181.3
[M+Na-2H]- 212.01292 138.8
[M]+ 191.03770 133.8
[M]- 191.03880 133.8
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