CID 17995532

31582-46-4

Structural Information

Molecular Formula
C13H24N2O
SMILES
CC(=C)C(=O)NC1CC(NC(C1)(C)C)(C)C
InChI
InChI=1S/C13H24N2O/c1-9(2)11(16)14-10-7-12(3,4)15-13(5,6)8-10/h10,15H,1,7-8H2,2-6H3,(H,14,16)
InChIKey
KDRNOBUWMVLVFH-UHFFFAOYSA-N
Compound name
2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1375
Patents

224.18886 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.19614 155.4
[M+Na]+ 247.17808 163.6
[M+NH4]+ 242.22268 164.6
[M+K]+ 263.15202 155.3
[M-H]- 223.18158 155.6
[M+Na-2H]- 245.16353 160.5
[M]+ 224.18831 156.5
[M]- 224.18941 156.5
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