CID 81988

N-[3-(dimethylamino)phenyl]acetamide

Structural Information

Molecular Formula
C10H14N2O
SMILES
CC(=O)NC1=CC(=CC=C1)N(C)C
InChI
InChI=1S/C10H14N2O/c1-8(13)11-9-5-4-6-10(7-9)12(2)3/h4-7H,1-3H3,(H,11,13)
InChIKey
MHGIJXSAUHOIDU-UHFFFAOYSA-N
Compound name
N-[3-(dimethylamino)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

99
Patents

178.11061 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.117886 139.1
[M+Na]+ 201.099828 145.5
[M-H]- 177.103334 144.3
[M+NH4]+ 196.144433 159.4
[M+K]+ 217.073768 145.1
[M+H-H2O]+ 161.107870 132.5
[M+HCOO]- 223.108811 165.3
[M+CH3COO]- 237.124461 190.0
[M+Na-2H]- 199.085276 144.6
[M]+ 178.11006142 139.5
[M]- 178.11115858 139.5
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