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]+ 235.180496 157.7
[M+Na]+ 257.162438 162.6
[M-H]- 233.165944 163.7
[M+NH4]+ 252.207043 176.4
[M+K]+ 273.136378 162.6
[M+H-H2O]+ 217.170480 150.2
[M+HCOO]- 279.171421 183.1
[M+CH3COO]- 293.187071 205.7
[M+Na-2H]- 255.147886 160.3
[M]+ 234.17267142 160.9
[M]- 234.17376858 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.