CID 58722

101670-75-1

Structural Information

Molecular Formula
C7H16NO
SMILES
CC[N+]1(CCCO1)CC
InChI
InChI=1S/C7H16NO/c1-3-8(4-2)6-5-7-9-8/h3-7H2,1-2H3/q+1
InChIKey
SEQLZNYVJNXHTM-UHFFFAOYSA-N
Compound name
2,2-diethyl-1,2-oxazolidin-2-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

130.12318 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.13046 124.9
[M+Na]+ 153.11240 131.8
[M-H]- 129.11590 127.6
[M+NH4]+ 148.15700 148.0
[M+K]+ 169.08634 127.3
[M+H-H2O]+ 113.12044 122.8
[M+HCOO]- 175.12138 145.5
[M+CH3COO]- 189.13703 164.0
[M+Na-2H]- 151.09785 134.4
[M]+ 130.12263 122.9
[M]- 130.12373 122.9
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.