CID 53715

77694-25-8

Structural Information

Molecular Formula
C9H15NO4
SMILES
CCOC(=O)NC1CC(OC1=O)(C)C
InChI
InChI=1S/C9H15NO4/c1-4-13-8(12)10-6-5-9(2,3)14-7(6)11/h6H,4-5H2,1-3H3,(H,10,12)
InChIKey
GCVNQDGAJHEDJP-UHFFFAOYSA-N
Compound name
ethyl N-(5,5-dimethyl-2-oxooxolan-3-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 141.2
[M+Na]+ 224.08933 148.6
[M-H]- 200.09283 145.7
[M+NH4]+ 219.13393 162.9
[M+K]+ 240.06327 149.6
[M+H-H2O]+ 184.09737 137.1
[M+HCOO]- 246.09831 163.9
[M+CH3COO]- 260.11396 184.9
[M+Na-2H]- 222.07478 145.7
[M]+ 201.09956 143.5
[M]- 201.10066 143.5
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.