CID 24846249

N-((octahydro-1(2h)-quinolyl)methyl)succinimide

Structural Information

Molecular Formula
C14H22N2O2
SMILES
C1CCC2C(C1)CCCN2CN3C(=O)CCC3=O
InChI
InChI=1S/C14H22N2O2/c17-13-7-8-14(18)16(13)10-15-9-3-5-11-4-1-2-6-12(11)15/h11-12H,1-10H2
InChIKey
YEYYOMUXAJBNSC-UHFFFAOYSA-N
Compound name
1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)pyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.16812 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.17540 161.7
[M+Na]+ 273.15734 170.9
[M+NH4]+ 268.20194 169.6
[M+K]+ 289.13128 166.2
[M-H]- 249.16084 163.6
[M+Na-2H]- 271.14279 163.8
[M]+ 250.16757 163.1
[M]- 250.16867 163.1
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.