CID 688318

40856-59-5

Structural Information

Molecular Formula
C9H15NO4
SMILES
CC(C)(C)OC(=O)N[C@H]1CCOC1=O
InChI
InChI=1S/C9H15NO4/c1-9(2,3)14-8(12)10-6-4-5-13-7(6)11/h6H,4-5H2,1-3H3,(H,10,12)/t6-/m0/s1
InChIKey
IMWMFJMYEKHYKG-LURJTMIESA-N
Compound name
tert-butyl N-[(3S)-2-oxooxolan-3-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

178
Patents

201.10011 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.10739 144.0
[M+Na]+ 224.08933 151.1
[M+NH4]+ 219.13393 150.0
[M+K]+ 240.06327 150.6
[M-H]- 200.09283 144.2
[M+Na-2H]- 222.07478 145.5
[M]+ 201.09956 144.6
[M]- 201.10066 144.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe