CID 323856

68161-17-1

Structural Information

Molecular Formula
C22H22N2O2
SMILES
C1CCN(CC1)CN2C(=O)CC3(C2=O)C4=CC=CC=C4C5=CC=CC=C35
InChI
InChI=1S/C22H22N2O2/c25-20-14-22(21(26)24(20)15-23-12-6-1-7-13-23)18-10-4-2-8-16(18)17-9-3-5-11-19(17)22/h2-5,8-11H,1,6-7,12-15H2
InChIKey
MABXOFPLEZYJDA-UHFFFAOYSA-N
Compound name
1'-(piperidin-1-ylmethyl)spiro[fluorene-9,3'-pyrrolidine]-2',5'-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.16812 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.17540 185.4
[M+Na]+ 369.15734 192.9
[M-H]- 345.16084 193.0
[M+NH4]+ 364.20194 203.3
[M+K]+ 385.13128 185.9
[M+H-H2O]+ 329.16538 175.6
[M+HCOO]- 391.16632 200.2
[M+CH3COO]- 405.18197 195.0
[M+Na-2H]- 367.14279 184.3
[M]+ 346.16757 181.4
[M]- 346.16867 181.4
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.