CID 559469

Oxazolidine, 2-ethyl-3-methyl-

Structural Information

Molecular Formula
C6H13NO
SMILES
CCC1N(CCO1)C
InChI
InChI=1S/C6H13NO/c1-3-6-7(2)4-5-8-6/h6H,3-5H2,1-2H3
InChIKey
VXXYJCXKTXAVFK-UHFFFAOYSA-N
Compound name
2-ethyl-3-methyl-1,3-oxazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

115.09972 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.106996 123.2
[M+Na]+ 138.088938 130.7
[M-H]- 114.092444 125.8
[M+NH4]+ 133.133543 145.2
[M+K]+ 154.062878 131.7
[M+H-H2O]+ 98.096980 117.8
[M+HCOO]- 160.097921 144.5
[M+CH3COO]- 174.113571 168.8
[M+Na-2H]- 136.074386 128.9
[M]+ 115.09917142 122.7
[M]- 115.10026858 122.7
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