CID 77965588

2361636-33-9

Structural Information

Molecular Formula
C14H25N3O3
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N2CCC(C2=O)N
InChI
InChI=1S/C14H25N3O3/c1-14(2,3)20-13(19)16-7-4-10(5-8-16)17-9-6-11(15)12(17)18/h10-11H,4-9,15H2,1-3H3
InChIKey
NAWXBABBZJLABL-UHFFFAOYSA-N
Compound name
tert-butyl 4-(3-amino-2-oxopyrrolidin-1-yl)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.1896 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.19688 169.6
[M+Na]+ 306.17882 173.6
[M-H]- 282.18232 172.3
[M+NH4]+ 301.22342 184.1
[M+K]+ 322.15276 171.9
[M+H-H2O]+ 266.18686 162.1
[M+HCOO]- 328.18780 183.7
[M+CH3COO]- 342.20345 200.9
[M+Na-2H]- 304.16427 167.6
[M]+ 283.18905 164.4
[M]- 283.19015 164.4
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.