CID 14149717

26275-87-6

Structural Information

Molecular Formula
C12H21NO2
SMILES
CC1(CC(CC(N1)(C)C)OC(=O)C=C)C
InChI
InChI=1S/C12H21NO2/c1-6-10(14)15-9-7-11(2,3)13-12(4,5)8-9/h6,9,13H,1,7-8H2,2-5H3
InChIKey
BUFCQVRLKYIQJP-UHFFFAOYSA-N
Compound name
(2,2,6,6-tetramethylpiperidin-4-yl) prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2408
Patents

211.15723 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.16451 150.7
[M+Na]+ 234.14645 160.4
[M+NH4]+ 229.19105 160.2
[M+K]+ 250.12039 151.5
[M-H]- 210.14995 150.5
[M+Na-2H]- 232.13190 156.2
[M]+ 211.15668 152.1
[M]- 211.15778 152.1
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

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