CID 3018857

79720-23-3

Structural Information

Molecular Formula
C18H28N2O2
SMILES
CC1=CCC2C(C1)C(=O)N(C2=O)C3CC(NC(C3)(C)C)(C)C
InChI
InChI=1S/C18H28N2O2/c1-11-6-7-13-14(8-11)16(22)20(15(13)21)12-9-17(2,3)19-18(4,5)10-12/h6,12-14,19H,7-10H2,1-5H3
InChIKey
XIMXZMJOUJVSOT-UHFFFAOYSA-N
Compound name
5-methyl-2-(2,2,6,6-tetramethylpiperidin-4-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.2151 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.222376 173.6
[M+Na]+ 327.204318 181.3
[M-H]- 303.207824 176.9
[M+NH4]+ 322.248923 192.7
[M+K]+ 343.178258 176.4
[M+H-H2O]+ 287.212360 167.1
[M+HCOO]- 349.213301 185.1
[M+CH3COO]- 363.228951 205.5
[M+Na-2H]- 325.189766 171.9
[M]+ 304.21455142 168.8
[M]- 304.21564858 168.8
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.