CID 10419762

N-methoxy-n-methyl-2-phenylacetamide

Structural Information

Molecular Formula
C10H13NO2
SMILES
CN(C(=O)CC1=CC=CC=C1)OC
InChI
InChI=1S/C10H13NO2/c1-11(13-2)10(12)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
InChIKey
DFLGWAFOSVGKKK-UHFFFAOYSA-N
Compound name
N-methoxy-N-methyl-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

216
Patents

179.09464 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.10192 138.3
[M+Na]+ 202.08386 144.6
[M-H]- 178.08736 143.3
[M+NH4]+ 197.12846 158.6
[M+K]+ 218.05780 144.8
[M+H-H2O]+ 162.09190 131.8
[M+HCOO]- 224.09284 163.8
[M+CH3COO]- 238.10849 186.0
[M+Na-2H]- 200.06931 144.3
[M]+ 179.09409 140.6
[M]- 179.09519 140.6
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