CID 43114805

3-(2-chloropropanoyl)-1-(2-fluorophenyl)urea

Structural Information

Molecular Formula
C10H10ClFN2O2
SMILES
CC(C(=O)NC(=O)NC1=CC=CC=C1F)Cl
InChI
InChI=1S/C10H10ClFN2O2/c1-6(11)9(15)14-10(16)13-8-5-3-2-4-7(8)12/h2-6H,1H3,(H2,13,14,15,16)
InChIKey
XMHPNSLHYGRMOM-UHFFFAOYSA-N
Compound name
2-chloro-N-[(2-fluorophenyl)carbamoyl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.04149 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.04877 149.0
[M+Na]+ 267.03071 158.4
[M+NH4]+ 262.07531 155.3
[M+K]+ 283.00465 153.8
[M-H]- 243.03421 149.1
[M+Na-2H]- 265.01616 153.7
[M]+ 244.04094 150.2
[M]- 244.04204 150.2
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.