CID 24784

10016-01-0

Structural Information

Molecular Formula
C10H12FNO
SMILES
CC1=CC(=CC=C1)N(C)C(=O)CF
InChI
InChI=1S/C10H12FNO/c1-8-4-3-5-9(6-8)12(2)10(13)7-11/h3-6H,7H2,1-2H3
InChIKey
MRDDBKVEIYLRGQ-UHFFFAOYSA-N
Compound name
2-fluoro-N-methyl-N-(3-methylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.09029 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.09757 137.2
[M+Na]+ 204.07951 144.6
[M-H]- 180.08301 141.1
[M+NH4]+ 199.12411 157.7
[M+K]+ 220.05345 143.7
[M+H-H2O]+ 164.08755 130.1
[M+HCOO]- 226.08849 161.4
[M+CH3COO]- 240.10414 187.8
[M+Na-2H]- 202.06496 141.9
[M]+ 181.08974 137.2
[M]- 181.09084 137.2
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.