CID 165095

Triethyloxidanium

Structural Information

Molecular Formula
C6H15O
SMILES
CC[O+](CC)CC
InChI
InChI=1S/C6H15O/c1-4-7(5-2)6-3/h4-6H2,1-3H3/q+1
InChIKey
DWCSXQCXXITVKE-UHFFFAOYSA-N
Compound name
triethyloxidanium
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

15
References

3513
Patents

103.11229 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.11957 119.5
[M+Na]+ 126.10151 132.5
[M+NH4]+ 121.14611 129.5
[M+K]+ 142.07545 127.4
[M-H]- 102.10501 121.4
[M+Na-2H]- 124.08696 125.1
[M]+ 103.11174 122.2
[M]- 103.11284 122.2
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