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 161.1
[M+Na]+ 273.15734 164.9
[M-H]- 249.16084 164.1
[M+NH4]+ 268.20194 177.8
[M+K]+ 289.13128 161.5
[M+H-H2O]+ 233.16538 152.5
[M+HCOO]- 295.16632 173.9
[M+CH3COO]- 309.18197 193.4
[M+Na-2H]- 271.14279 160.0
[M]+ 250.16757 153.2
[M]- 250.16867 153.2
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.