CID 5146755

N-[(4-fluorophenyl)methyl]cyclopropanecarboxamide

Structural Information

Molecular Formula
C11H12FNO
SMILES
C1CC1C(=O)NCC2=CC=C(C=C2)F
InChI
InChI=1S/C11H12FNO/c12-10-5-1-8(2-6-10)7-13-11(14)9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H,13,14)
InChIKey
AVOWPQPLIVAHFF-UHFFFAOYSA-N
Compound name
N-[(4-fluorophenyl)methyl]cyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

193.09029 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.097566 136.3
[M+Na]+ 216.079508 144.9
[M-H]- 192.083014 142.6
[M+NH4]+ 211.124113 150.7
[M+K]+ 232.053448 141.4
[M+H-H2O]+ 176.087550 128.7
[M+HCOO]- 238.088491 160.2
[M+CH3COO]- 252.104141 188.9
[M+Na-2H]- 214.064956 142.1
[M]+ 193.08974142 136.7
[M]- 193.09083858 136.7
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

patents stripe