CID 53940

77966-73-5

Structural Information

Molecular Formula
C14H22N2O
SMILES
CCN(CC)CC(=O)N(C)C1=CC=CC=C1C
InChI
InChI=1S/C14H22N2O/c1-5-16(6-2)11-14(17)15(4)13-10-8-7-9-12(13)3/h7-10H,5-6,11H2,1-4H3
InChIKey
MDHXWTMMRMVBKP-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-methyl-N-(2-methylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.17322 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.18050 157.7
[M+Na]+ 257.16244 162.6
[M-H]- 233.16594 163.7
[M+NH4]+ 252.20704 176.4
[M+K]+ 273.13638 162.6
[M+H-H2O]+ 217.17048 150.2
[M+HCOO]- 279.17142 183.1
[M+CH3COO]- 293.18707 205.7
[M+Na-2H]- 255.14789 160.3
[M]+ 234.17267 160.9
[M]- 234.17377 160.9
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.