CID 15927743

N-(cyclopentyloxycarbonyloxy)succinimide

Structural Information

Molecular Formula
C10H13NO5
SMILES
C1CCC(C1)OC(=O)ON2C(=O)CCC2=O
InChI
InChI=1S/C10H13NO5/c12-8-5-6-9(13)11(8)16-10(14)15-7-3-1-2-4-7/h7H,1-6H2
InChIKey
MKHDXOXWZKDUKB-UHFFFAOYSA-N
Compound name
cyclopentyl (2,5-dioxopyrrolidin-1-yl) carbonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

146
Patents

227.07938 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.08666 148.2
[M+Na]+ 250.06860 154.2
[M-H]- 226.07210 153.3
[M+NH4]+ 245.11320 168.0
[M+K]+ 266.04254 154.0
[M+H-H2O]+ 210.07664 142.0
[M+HCOO]- 272.07758 168.9
[M+CH3COO]- 286.09323 184.1
[M+Na-2H]- 248.05405 147.4
[M]+ 227.07883 147.3
[M]- 227.07993 147.3
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