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 149.6
[M+Na]+ 229.13112 153.8
[M-H]- 205.13462 153.5
[M+NH4]+ 224.17572 167.9
[M+K]+ 245.10506 153.0
[M+H-H2O]+ 189.13916 142.4
[M+HCOO]- 251.14010 173.4
[M+CH3COO]- 265.15575 195.9
[M+Na-2H]- 227.11657 152.3
[M]+ 206.14135 148.7
[M]- 206.14245 148.7
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.