CID 15484819

261521-49-7

Structural Information

Molecular Formula
C10H18N2O3
SMILES
C[C@@]1(CCNC1=O)NC(=O)OC(C)(C)C
InChI
InChI=1S/C10H18N2O3/c1-9(2,3)15-8(14)12-10(4)5-6-11-7(10)13/h5-6H2,1-4H3,(H,11,13)(H,12,14)/t10-/m0/s1
InChIKey
LYBRTARFAQKQLM-JTQLQIEISA-N
Compound name
tert-butyl N-[(3S)-3-methyl-2-oxopyrrolidin-3-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

214.13174 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.13902 148.9
[M+Na]+ 237.12096 155.2
[M+NH4]+ 232.16556 155.6
[M+K]+ 253.09490 152.6
[M-H]- 213.12446 146.8
[M+Na-2H]- 235.10641 151.8
[M]+ 214.13119 148.8
[M]- 214.13229 148.8
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.