CID 471390

Tert-butyl n-[2-oxo-2-(3-oxopyrrolidin-1-yl)ethyl]carbamate

Structural Information

Molecular Formula
C11H18N2O4
SMILES
CC(C)(C)OC(=O)NCC(=O)N1CCC(=O)C1
InChI
InChI=1S/C11H18N2O4/c1-11(2,3)17-10(16)12-6-9(15)13-5-4-8(14)7-13/h4-7H2,1-3H3,(H,12,16)
InChIKey
DPRQISXDQNTSBS-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-oxo-2-(3-oxopyrrolidin-1-yl)ethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.12666 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.13394 155.5
[M+Na]+ 265.11588 160.7
[M-H]- 241.11938 157.4
[M+NH4]+ 260.16048 173.1
[M+K]+ 281.08982 160.6
[M+H-H2O]+ 225.12392 149.5
[M+HCOO]- 287.12486 174.9
[M+CH3COO]- 301.14051 191.8
[M+Na-2H]- 263.10133 156.9
[M]+ 242.12611 155.7
[M]- 242.12721 155.7
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.