CID 53570

Acetamide, n,n-dimethyl-2-(2,6-xylidino)-

Structural Information

Molecular Formula
C12H18N2O
SMILES
CC1=C(C(=CC=C1)C)NCC(=O)N(C)C
InChI
InChI=1S/C12H18N2O/c1-9-6-5-7-10(2)12(9)13-8-11(15)14(3)4/h5-7,13H,8H2,1-4H3
InChIKey
GITDGRCAOGDHCA-UHFFFAOYSA-N
Compound name
2-(2,6-dimethylanilino)-N,N-dimethylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

129
Patents

206.1419 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.149176 148.0
[M+Na]+ 229.131118 154.5
[M-H]- 205.134624 153.3
[M+NH4]+ 224.175723 167.5
[M+K]+ 245.105058 153.6
[M+H-H2O]+ 189.139160 141.3
[M+HCOO]- 251.140101 173.5
[M+CH3COO]- 265.155751 197.3
[M+Na-2H]- 227.116566 151.7
[M]+ 206.14135142 149.5
[M]- 206.14244858 149.5
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