CID 6448051

Brn 5534878

Structural Information

Molecular Formula
C13H21NO3
SMILES
CC1(CC(=O)CC(N1/C=C/C(=O)OC)(C)C)C
InChI
InChI=1S/C13H21NO3/c1-12(2)8-10(15)9-13(3,4)14(12)7-6-11(16)17-5/h6-7H,8-9H2,1-5H3/b7-6+
InChIKey
FCNZBDVKYCWQMB-VOTSOKGWSA-N
Compound name
methyl (E)-3-(2,2,6,6-tetramethyl-4-oxopiperidin-1-yl)prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.15215 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.15943 150.4
[M+Na]+ 262.14137 158.4
[M-H]- 238.14487 152.8
[M+NH4]+ 257.18597 171.4
[M+K]+ 278.11531 157.2
[M+H-H2O]+ 222.14941 146.2
[M+HCOO]- 284.15035 168.4
[M+CH3COO]- 298.16600 193.0
[M+Na-2H]- 260.12682 153.5
[M]+ 239.15160 151.5
[M]- 239.15270 151.5
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

No patent data available for this compound.