CID 266405

N-(2-methyl-1-phenylpropan-2-yl)acetamide

Structural Information

Molecular Formula
C12H17NO
SMILES
CC(=O)NC(C)(C)CC1=CC=CC=C1
InChI
InChI=1S/C12H17NO/c1-10(14)13-12(2,3)9-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3,(H,13,14)
InChIKey
AVEJEOTYLAFEDZ-UHFFFAOYSA-N
Compound name
N-(2-methyl-1-phenylpropan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

191.13101 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.13829 145.0
[M+Na]+ 214.12023 156.0
[M+NH4]+ 209.16483 153.1
[M+K]+ 230.09417 150.1
[M-H]- 190.12373 147.0
[M+Na-2H]- 212.10568 151.7
[M]+ 191.13046 147.1
[M]- 191.13156 147.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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