CID 19594630

1360364-21-1

Structural Information

Molecular Formula
C11H20N2O3
SMILES
CC(C)(C)OC(=O)N1CC2C(C1)OCCN2
InChI
InChI=1S/C11H20N2O3/c1-11(2,3)16-10(14)13-6-8-9(7-13)15-5-4-12-8/h8-9,12H,4-7H2,1-3H3
InChIKey
AUXXIKSVHUSTOA-UHFFFAOYSA-N
Compound name
tert-butyl 3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine-6-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

135
Patents

228.1474 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.15468 153.0
[M+Na]+ 251.13662 160.5
[M+NH4]+ 246.18122 159.2
[M+K]+ 267.11056 159.4
[M-H]- 227.14012 152.3
[M+Na-2H]- 249.12207 153.1
[M]+ 228.14685 153.4
[M]- 228.14795 153.4
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

patents stripe