CID 42079

Brn 3282153

Structural Information

Molecular Formula
C14H22N2O
SMILES
CCC1=CC(=CC=C1)NC(=O)CN(CC)CC
InChI
InChI=1S/C14H22N2O/c1-4-12-8-7-9-13(10-12)15-14(17)11-16(5-2)6-3/h7-10H,4-6,11H2,1-3H3,(H,15,17)
InChIKey
DUFKYHFOWFLCET-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(3-ethylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.17322 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.180496 157.8
[M+Na]+ 257.162438 162.4
[M-H]- 233.165944 162.2
[M+NH4]+ 252.207043 175.8
[M+K]+ 273.136378 161.1
[M+H-H2O]+ 217.170480 150.4
[M+HCOO]- 279.171421 182.6
[M+CH3COO]- 293.187071 202.2
[M+Na-2H]- 255.147886 161.1
[M]+ 234.17267142 159.6
[M]- 234.17376858 159.6
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.