CID 15734515

126710-08-5

Structural Information

Molecular Formula
C19H25NO4
SMILES
CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)OCCOC(=O)C(=C)C
InChI
InChI=1S/C19H25NO4/c1-13(2)15-8-7-9-16(12-15)19(5,6)20-18(22)24-11-10-23-17(21)14(3)4/h7-9,12H,1,3,10-11H2,2,4-6H3,(H,20,22)
InChIKey
XZWLUVUMBIRBOF-UHFFFAOYSA-N
Compound name
2-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]ethyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

331.17834 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.18562 179.9
[M+Na]+ 354.16756 187.5
[M+NH4]+ 349.21216 183.8
[M+K]+ 370.14150 184.1
[M-H]- 330.17106 178.6
[M+Na-2H]- 352.15301 181.9
[M]+ 331.17779 180.1
[M]- 331.17889 180.1
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

patents stripe