CID 3060078

77694-19-0

Structural Information

Molecular Formula
C8H13NO3
SMILES
CC(=O)NC1CC(OC1=O)(C)C
InChI
InChI=1S/C8H13NO3/c1-5(10)9-6-4-8(2,3)12-7(6)11/h6H,4H2,1-3H3,(H,9,10)
InChIKey
NSXTZDOOQAJEOD-UHFFFAOYSA-N
Compound name
N-(5,5-dimethyl-2-oxooxolan-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.08954 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.09682 133.8
[M+Na]+ 194.07876 141.7
[M-H]- 170.08226 138.4
[M+NH4]+ 189.12336 156.6
[M+K]+ 210.05270 142.3
[M+H-H2O]+ 154.08680 130.0
[M+HCOO]- 216.08774 156.6
[M+CH3COO]- 230.10339 180.3
[M+Na-2H]- 192.06421 138.6
[M]+ 171.08899 134.3
[M]- 171.09009 134.3
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.