CID 124603951

2307778-56-7

Structural Information

Molecular Formula
C11H19NO3
SMILES
CC(C)(C)OC(=O)[C@]12CNC[C@H]1COC2
InChI
InChI=1S/C11H19NO3/c1-10(2,3)15-9(13)11-6-12-4-8(11)5-14-7-11/h8,12H,4-7H2,1-3H3/t8-,11-/m0/s1
InChIKey
FDBGUEUAWVKSRM-KWQFWETISA-N
Compound name
tert-butyl (3aS,6aS)-1,3,4,5,6,6a-hexahydrofuro[3,4-c]pyrrole-3a-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.13649 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.14377 150.7
[M+Na]+ 236.12571 156.3
[M-H]- 212.12921 152.5
[M+NH4]+ 231.17031 172.4
[M+K]+ 252.09965 156.2
[M+H-H2O]+ 196.13375 146.8
[M+HCOO]- 258.13469 166.1
[M+CH3COO]- 272.15034 180.9
[M+Na-2H]- 234.11116 154.5
[M]+ 213.13594 149.2
[M]- 213.13704 149.2
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.