CID 896574

93142-62-2

Structural Information

Molecular Formula
C16H24N2O2
SMILES
CC(C)(C)C(=O)NC1=CC=CC=C1NC(=O)C(C)(C)C
InChI
InChI=1S/C16H24N2O2/c1-15(2,3)13(19)17-11-9-7-8-10-12(11)18-14(20)16(4,5)6/h7-10H,1-6H3,(H,17,19)(H,18,20)
InChIKey
KHGYZHABSNYWPU-UHFFFAOYSA-N
Compound name
N-[2-(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

14
Patents

276.18378 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.19106 167.1
[M+Na]+ 299.17300 171.9
[M-H]- 275.17650 170.6
[M+NH4]+ 294.21760 183.1
[M+K]+ 315.14694 170.3
[M+H-H2O]+ 259.18104 161.1
[M+HCOO]- 321.18198 187.2
[M+CH3COO]- 335.19763 205.6
[M+Na-2H]- 297.15845 170.9
[M]+ 276.18323 167.4
[M]- 276.18433 167.4
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