CID 56842107

Unii-25j7vt36f9

Structural Information

Molecular Formula
C15H18FNO2
SMILES
CC(=O)C1CCC(CC1)NC(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C15H18FNO2/c1-10(18)11-4-8-14(9-5-11)17-15(19)12-2-6-13(16)7-3-12/h2-3,6-7,11,14H,4-5,8-9H2,1H3,(H,17,19)
InChIKey
PYMCWQVGVQEZNO-UHFFFAOYSA-N
Compound name
N-(4-acetylcyclohexyl)-4-fluorobenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.13217 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.13945 159.9
[M+Na]+ 286.12139 164.1
[M-H]- 262.12489 164.4
[M+NH4]+ 281.16599 175.8
[M+K]+ 302.09533 161.0
[M+H-H2O]+ 246.12943 151.6
[M+HCOO]- 308.13037 178.4
[M+CH3COO]- 322.14602 199.5
[M+Na-2H]- 284.10684 160.4
[M]+ 263.13162 154.2
[M]- 263.13272 154.2
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.