CID 2452048

N-(3-methoxyphenyl)-2-(methylamino)acetamide

Structural Information

Molecular Formula
C10H14N2O2
SMILES
CNCC(=O)NC1=CC(=CC=C1)OC
InChI
InChI=1S/C10H14N2O2/c1-11-7-10(13)12-8-4-3-5-9(6-8)14-2/h3-6,11H,7H2,1-2H3,(H,12,13)
InChIKey
BXAFKZOUAIPLDV-UHFFFAOYSA-N
Compound name
N-(3-methoxyphenyl)-2-(methylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

194.10553 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.112806 141.9
[M+Na]+ 217.094748 148.1
[M-H]- 193.098254 145.6
[M+NH4]+ 212.139353 160.8
[M+K]+ 233.068688 146.8
[M+H-H2O]+ 177.102790 135.2
[M+HCOO]- 239.103731 167.8
[M+CH3COO]- 253.119381 188.7
[M+Na-2H]- 215.080196 148.2
[M]+ 194.10498142 142.5
[M]- 194.10607858 142.5
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