CID 5082289

120226-40-6

Structural Information

Molecular Formula
C14H19NO3
SMILES
CC(C)(C)C(=O)NC(C1=CC=CC=C1)C(=O)OC
InChI
InChI=1S/C14H19NO3/c1-14(2,3)13(17)15-11(12(16)18-4)10-8-6-5-7-9-10/h5-9,11H,1-4H3,(H,15,17)
InChIKey
VEFCLBBOUMFNEI-UHFFFAOYSA-N
Compound name
methyl 2-(2,2-dimethylpropanoylamino)-2-phenylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

249.13649 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.14377 158.4
[M+Na]+ 272.12571 163.2
[M-H]- 248.12921 161.7
[M+NH4]+ 267.17031 175.2
[M+K]+ 288.09965 162.4
[M+H-H2O]+ 232.13375 152.1
[M+HCOO]- 294.13469 179.0
[M+CH3COO]- 308.15034 196.5
[M+Na-2H]- 270.11116 161.4
[M]+ 249.13594 159.7
[M]- 249.13704 159.7
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

patents stripe