CID 3063422

Succinimide, n-methyl-2-phenyl-2-(2-piperidinoethyl)-, hydrochloride, (-)-

Structural Information

Molecular Formula
C18H24N2O2
SMILES
CN1C(=O)C[C@](C1=O)(CCN2CCCCC2)C3=CC=CC=C3
InChI
InChI=1S/C18H24N2O2/c1-19-16(21)14-18(17(19)22,15-8-4-2-5-9-15)10-13-20-11-6-3-7-12-20/h2,4-5,8-9H,3,6-7,10-14H2,1H3/t18-/m1/s1
InChIKey
HADHVZWLLCJZBF-GOSISDBHSA-N
Compound name
(3R)-1-methyl-3-phenyl-3-(2-piperidin-1-ylethyl)pyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.18378 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.191056 173.1
[M+Na]+ 323.172998 178.2
[M-H]- 299.176504 179.1
[M+NH4]+ 318.217603 188.6
[M+K]+ 339.146938 173.8
[M+H-H2O]+ 283.181040 163.5
[M+HCOO]- 345.181981 189.2
[M+CH3COO]- 359.197631 202.3
[M+Na-2H]- 321.158446 172.5
[M]+ 300.18323142 168.4
[M]- 300.18432858 168.4
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.