CID 532027

N-(4-fluorophenyl)cyclopropanecarboxamide

Structural Information

Molecular Formula
C10H10FNO
SMILES
C1CC1C(=O)NC2=CC=C(C=C2)F
InChI
InChI=1S/C10H10FNO/c11-8-3-5-9(6-4-8)12-10(13)7-1-2-7/h3-7H,1-2H2,(H,12,13)
InChIKey
NLCQIPMGECDKHZ-UHFFFAOYSA-N
Compound name
N-(4-fluorophenyl)cyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

48
Patents

179.07465 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.08193 139.7
[M+Na]+ 202.06387 152.0
[M+NH4]+ 197.10847 148.3
[M+K]+ 218.03781 147.3
[M-H]- 178.06737 148.8
[M+Na-2H]- 200.04932 149.2
[M]+ 179.07410 144.9
[M]- 179.07520 144.9
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