CID 105467655

1505516-91-5

Structural Information

Molecular Formula
C10H18N2O3
SMILES
CC1(CC(=O)NC1)NC(=O)OC(C)(C)C
InChI
InChI=1S/C10H18N2O3/c1-9(2,3)15-8(14)12-10(4)5-7(13)11-6-10/h5-6H2,1-4H3,(H,11,13)(H,12,14)
InChIKey
BZUBYWOANCHCFS-UHFFFAOYSA-N
Compound name
tert-butyl N-(3-methyl-5-oxopyrrolidin-3-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

214.13174 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.139016 148.7
[M+Na]+ 237.120958 154.8
[M-H]- 213.124464 149.5
[M+NH4]+ 232.165563 169.0
[M+K]+ 253.094898 153.9
[M+H-H2O]+ 197.129000 144.1
[M+HCOO]- 259.129941 167.5
[M+CH3COO]- 273.145591 184.3
[M+Na-2H]- 235.106406 152.6
[M]+ 214.13119142 147.0
[M]- 214.13228858 147.0
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