CID 10933588

68548-08-3

Structural Information

Molecular Formula
C14H25NO2
SMILES
CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C
InChI
InChI=1S/C14H25NO2/c1-10(2)12(16)17-11-8-13(3,4)15(7)14(5,6)9-11/h11H,1,8-9H2,2-7H3
InChIKey
NWPIOULNZLJZHU-UHFFFAOYSA-N
Compound name
(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

4538
Patents

239.18852 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.19580 157.9
[M+Na]+ 262.17774 167.7
[M+NH4]+ 257.22234 167.3
[M+K]+ 278.15168 159.2
[M-H]- 238.18124 158.0
[M+Na-2H]- 260.16319 163.0
[M]+ 239.18797 159.4
[M]- 239.18907 159.4
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