CID 88058

N-[3-(diethylamino)-4-methoxyphenyl]acetamide

Structural Information

Molecular Formula
C13H20N2O2
SMILES
CCN(CC)C1=C(C=CC(=C1)NC(=O)C)OC
InChI
InChI=1S/C13H20N2O2/c1-5-15(6-2)12-9-11(14-10(3)16)7-8-13(12)17-4/h7-9H,5-6H2,1-4H3,(H,14,16)
InChIKey
BTJCIVXKBILNPY-UHFFFAOYSA-N
Compound name
N-[3-(diethylamino)-4-methoxyphenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

196
Patents

236.15248 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.15976 155.7
[M+Na]+ 259.14170 161.7
[M-H]- 235.14520 160.8
[M+NH4]+ 254.18630 173.9
[M+K]+ 275.11564 161.2
[M+H-H2O]+ 219.14974 148.6
[M+HCOO]- 281.15068 181.2
[M+CH3COO]- 295.16633 202.4
[M+Na-2H]- 257.12715 158.9
[M]+ 236.15193 159.1
[M]- 236.15303 159.1
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