CID 2452221

N-(4-methoxyphenyl)-2-(methylamino)acetamide hydrochloride

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1
Patents

194.10553 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.11281 141.9
[M+Na]+ 217.09475 148.1
[M-H]- 193.09825 145.6
[M+NH4]+ 212.13935 160.8
[M+K]+ 233.06869 146.8
[M+H-H2O]+ 177.10279 135.2
[M+HCOO]- 239.10373 167.8
[M+CH3COO]- 253.11938 188.7
[M+Na-2H]- 215.08020 148.2
[M]+ 194.10498 142.5
[M]- 194.10608 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

literature stripe

Patent stripe

patents stripe