CID 3018856

79720-22-2

Structural Information

Molecular Formula
C17H28N2O2
SMILES
CC1(CC(CC(N1)(C)C)N2C(=O)C3CCCCC3C2=O)C
InChI
InChI=1S/C17H28N2O2/c1-16(2)9-11(10-17(3,4)18-16)19-14(20)12-7-5-6-8-13(12)15(19)21/h11-13,18H,5-10H2,1-4H3
InChIKey
OXAUHFISPWLGBV-UHFFFAOYSA-N
Compound name
2-(2,2,6,6-tetramethylpiperidin-4-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

292.2151 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.222376 172.1
[M+Na]+ 315.204318 178.3
[M-H]- 291.207824 174.7
[M+NH4]+ 310.248923 191.2
[M+K]+ 331.178258 173.7
[M+H-H2O]+ 275.212360 165.3
[M+HCOO]- 337.213301 182.4
[M+CH3COO]- 351.228951 201.6
[M+Na-2H]- 313.189766 170.3
[M]+ 292.21455142 165.0
[M]- 292.21564858 165.0
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