CID 18357556

2-fluoro-n-methoxy-n-methylbenzamide

Structural Information

Molecular Formula
C9H10FNO2
SMILES
CN(C(=O)C1=CC=CC=C1F)OC
InChI
InChI=1S/C9H10FNO2/c1-11(13-2)9(12)7-5-3-4-6-8(7)10/h3-6H,1-2H3
InChIKey
WWEPCBKULBKDCS-UHFFFAOYSA-N
Compound name
2-fluoro-N-methoxy-N-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

203
Patents

183.06955 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.07683 135.6
[M+Na]+ 206.05877 143.3
[M-H]- 182.06227 139.7
[M+NH4]+ 201.10337 156.0
[M+K]+ 222.03271 143.3
[M+H-H2O]+ 166.06681 128.5
[M+HCOO]- 228.06775 160.4
[M+CH3COO]- 242.08340 186.8
[M+Na-2H]- 204.04422 140.9
[M]+ 183.06900 136.8
[M]- 183.07010 136.8
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