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

1
Patents

206.1419 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.14918 148.0
[M+Na]+ 229.13112 154.5
[M-H]- 205.13462 153.3
[M+NH4]+ 224.17572 167.5
[M+K]+ 245.10506 153.6
[M+H-H2O]+ 189.13916 141.3
[M+HCOO]- 251.14010 173.5
[M+CH3COO]- 265.15575 197.3
[M+Na-2H]- 227.11657 151.7
[M]+ 206.14135 149.5
[M]- 206.14245 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