CID 13650501

Di(n-succinimidyl) pimelate

Structural Information

Molecular Formula
C15H18N2O8
SMILES
C1CC(=O)N(C1=O)OC(=O)CCCCCC(=O)ON2C(=O)CCC2=O
InChI
InChI=1S/C15H18N2O8/c18-10-6-7-11(19)16(10)24-14(22)4-2-1-3-5-15(23)25-17-12(20)8-9-13(17)21/h1-9H2
InChIKey
LOJVONPJBWABIQ-UHFFFAOYSA-N
Compound name
bis(2,5-dioxopyrrolidin-1-yl) heptanedioate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

354.10632 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.11360 174.6
[M+Na]+ 377.09554 179.9
[M-H]- 353.09904 178.3
[M+NH4]+ 372.14014 187.6
[M+K]+ 393.06948 179.3
[M+H-H2O]+ 337.10358 167.6
[M+HCOO]- 399.10452 192.4
[M+CH3COO]- 413.12017 209.5
[M+Na-2H]- 375.08099 169.9
[M]+ 354.10577 178.4
[M]- 354.10687 178.4
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

patents stripe