CID 520148

24817-51-4

Structural Information

Molecular Formula
C13H18O2
SMILES
CCC(C)C(=O)OCCC1=CC=CC=C1
InChI
InChI=1S/C13H18O2/c1-3-11(2)13(14)15-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3
InChIKey
KVKKTLBBYFABAZ-UHFFFAOYSA-N
Compound name
2-phenylethyl 2-methylbutanoate
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

3
References

768
Patents

206.13068 Da
Monoisotopic Mass

3.5
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