CID 14069347

4-fluoro-n-methoxy-n-methylbenzamide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

326
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

literature stripe

Patent stripe

patents stripe