CID 2125334

2-(methylamino)-n-(2,4,6-trimethylphenyl)acetamide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.1419 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.149176 147.8
[M+Na]+ 229.131118 155.1
[M-H]- 205.134624 152.0
[M+NH4]+ 224.175723 167.0
[M+K]+ 245.105058 152.8
[M+H-H2O]+ 189.139160 141.5
[M+HCOO]- 251.140101 172.8
[M+CH3COO]- 265.155751 195.1
[M+Na-2H]- 227.116566 151.5
[M]+ 206.14135142 148.4
[M]- 206.14244858 148.4
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

No patent data available for this compound.