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]+ 194.09757 136.3
[M+Na]+ 216.07951 144.9
[M-H]- 192.08301 142.6
[M+NH4]+ 211.12411 150.7
[M+K]+ 232.05345 141.4
[M+H-H2O]+ 176.08755 128.7
[M+HCOO]- 238.08849 160.2
[M+CH3COO]- 252.10414 188.9
[M+Na-2H]- 214.06496 142.1
[M]+ 193.08974 136.7
[M]- 193.09084 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