CID 6107468

Cinnamamide, alpha-acetamido-n-isobutyl-

Structural Information

Molecular Formula
C15H20N2O2
SMILES
CC(C)CNC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C
InChI
InChI=1S/C15H20N2O2/c1-11(2)10-16-15(19)14(17-12(3)18)9-13-7-5-4-6-8-13/h4-9,11H,10H2,1-3H3,(H,16,19)(H,17,18)/b14-9-
InChIKey
JHYOKMWELVCJKM-ZROIWOOFSA-N
Compound name
(Z)-2-acetamido-N-(2-methylpropyl)-3-phenylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.15247 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.159746 164.6
[M+Na]+ 283.141688 167.6
[M-H]- 259.145194 167.4
[M+NH4]+ 278.186293 180.3
[M+K]+ 299.115628 165.5
[M+H-H2O]+ 243.149730 157.2
[M+HCOO]- 305.150671 186.3
[M+CH3COO]- 319.166321 202.3
[M+Na-2H]- 281.127136 165.1
[M]+ 260.15192142 163.1
[M]- 260.15301858 163.1
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.