CID 123157

Ethyl, 1-hydroxy-

Structural Information

Molecular Formula
C2H5O
SMILES
C[CH]O
InChI
InChI=1S/C2H5O/c1-2-3/h2-3H,1H3
InChIKey
GAWIXWVDTYZWAW-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

45.03404 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 46.041316 103.6
[M+Na]+ 68.023258 112.1
[M-H]- 44.026764 103.3
[M+NH4]+ 63.067863 128.6
[M+K]+ 83.997198 112.7
[M+H-H2O]+ 28.031300 100.5
[M+HCOO]- 90.032241 127.5
[M+CH3COO]- 104.04789 154.3
[M+Na-2H]- 66.008706 112.6
[M]+ 45.033491 102.9
[M]- 45.034589 102.9
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