CID 778574

Isobutyl cinnamate

Structural Information

Molecular Formula

C₁₃H₁₆O₂

SMILES

CC(C)COC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C13H16O2/c1-11(2)10-15-13(14)9-8-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3/b9-8+

InChIKey

IQZUZPKOFSOVET-CMDGGOBGSA-N

Compound name

2-methylpropyl (E)-3-phenylprop-2-enoate

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 3
References: 1026
Patents: 204.11504 Da
Monoisotopic Mass: 4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	205.122316	147.2
[M+Na]+	227.104258	153.2
[M-H]-	203.107764	150.4
[M+NH4]+	222.148863	166.2
[M+K]+	243.078198	151.1
[M+H-H2O]+	187.112300	141.0
[M+HCOO]-	249.113241	169.4
[M+CH3COO]-	263.128891	186.0
[M+Na-2H]-	225.089706	150.8
[M]+	204.11449142	148.7
[M]-	204.11558858	148.7

Literature stripe

literature stripe

Patent stripe

patents stripe