CID 32995

N,n-dimethyl-2-(2-phenylacetamido)acetamide

Structural Information

Molecular Formula
C12H16N2O2
SMILES
CN(C)C(=O)CNC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C12H16N2O2/c1-14(2)12(16)9-13-11(15)8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,13,15)
InChIKey
OZTTXCISDPJUDI-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)-2-oxoethyl]-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

1
Patents

220.12119 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.12847 151.2
[M+Na]+ 243.11041 155.8
[M-H]- 219.11391 155.8
[M+NH4]+ 238.15501 169.3
[M+K]+ 259.08435 155.3
[M+H-H2O]+ 203.11845 143.9
[M+HCOO]- 265.11939 176.2
[M+CH3COO]- 279.13504 196.3
[M+Na-2H]- 241.09586 155.0
[M]+ 220.12064 151.9
[M]- 220.12174 151.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe