CID 8792

140-26-1

Structural Information

Molecular Formula
C13H18O2
SMILES
CC(C)CC(=O)OCCC1=CC=CC=C1
InChI
InChI=1S/C13H18O2/c1-11(2)10-13(14)15-9-8-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3
InChIKey
JIMGVOCOYZFDKB-UHFFFAOYSA-N
Compound name
2-phenylethyl 3-methylbutanoate
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

1
References

2597
Patents

206.13068 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.13796 148.2
[M+Na]+ 229.11990 159.9
[M+NH4]+ 224.16450 156.2
[M+K]+ 245.09384 153.4
[M-H]- 205.12340 149.9
[M+Na-2H]- 227.10535 154.3
[M]+ 206.13013 150.3
[M]- 206.13123 150.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe