CID 3056281

73664-42-3

Structural Information

Molecular Formula
C12H18N2O
SMILES
CCN(CC)C(C1=CC=CC=C1)C(=O)N
InChI
InChI=1S/C12H18N2O/c1-3-14(4-2)11(12(13)15)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3,(H2,13,15)
InChIKey
GCJFHFOHKMTRKU-UHFFFAOYSA-N
Compound name
2-(diethylamino)-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.1419 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.14918 149.1
[M+Na]+ 229.13112 158.7
[M+NH4]+ 224.17572 156.8
[M+K]+ 245.10506 153.5
[M-H]- 205.13462 151.9
[M+Na-2H]- 227.11657 154.9
[M]+ 206.14135 151.0
[M]- 206.14245 151.0
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.