CID 126835632

2094111-59-6

Structural Information

Molecular Formula
C10H18N2O4
SMILES
CC(C)(C)OC(=O)NC1CCN(C1=O)OC
InChI
InChI=1S/C10H18N2O4/c1-10(2,3)16-9(14)11-7-5-6-12(15-4)8(7)13/h7H,5-6H2,1-4H3,(H,11,14)
InChIKey
FDTKRQHSGADMDY-UHFFFAOYSA-N
Compound name
tert-butyl N-(1-methoxy-2-oxopyrrolidin-3-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.12666 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.133936 151.5
[M+Na]+ 253.115878 157.9
[M-H]- 229.119384 153.7
[M+NH4]+ 248.160483 170.0
[M+K]+ 269.089818 158.1
[M+H-H2O]+ 213.123920 145.7
[M+HCOO]- 275.124861 172.0
[M+CH3COO]- 289.140511 190.7
[M+Na-2H]- 251.101326 154.0
[M]+ 230.12611142 153.1
[M]- 230.12720858 153.1
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.