CID 201609

Brn 2140986

Structural Information

Molecular Formula
C16H22N2O3
SMILES
CC(=O)NC1=CC(=C(C=C1)OCC=C)C(=O)NC(C)(C)C
InChI
InChI=1S/C16H22N2O3/c1-6-9-21-14-8-7-12(17-11(2)19)10-13(14)15(20)18-16(3,4)5/h6-8,10H,1,9H2,2-5H3,(H,17,19)(H,18,20)
InChIKey
UOEYEIWQEXJZDD-UHFFFAOYSA-N
Compound name
5-acetamido-N-tert-butyl-2-prop-2-enoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.16306 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.170336 169.6
[M+Na]+ 313.152278 174.9
[M-H]- 289.155784 173.1
[M+NH4]+ 308.196883 184.9
[M+K]+ 329.126218 172.8
[M+H-H2O]+ 273.160320 162.9
[M+HCOO]- 335.161261 191.6
[M+CH3COO]- 349.176911 208.4
[M+Na-2H]- 311.137726 171.8
[M]+ 290.16251142 171.5
[M]- 290.16360858 171.5
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.