CID 6107468

100908-60-9

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]+ 261.15975 164.6
[M+Na]+ 283.14169 167.6
[M-H]- 259.14519 167.4
[M+NH4]+ 278.18629 180.3
[M+K]+ 299.11563 165.5
[M+H-H2O]+ 243.14973 157.2
[M+HCOO]- 305.15067 186.3
[M+CH3COO]- 319.16632 202.3
[M+Na-2H]- 281.12714 165.1
[M]+ 260.15192 163.1
[M]- 260.15302 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.