CID 123146

Methoxy

Structural Information

Molecular Formula
CH3O
SMILES
C[O]
InChI
InChI=1S/CH3O/c1-2/h1H3
InChIKey
GRVDJDISBSALJP-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
Patents

31.01839 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 32.025666 97.5
[M+Na]+ 54.007608 106.8
[M-H]- 30.011114 98.8
[M+NH4]+ 49.052213 123.7
[M+K]+ 69.981548 108.6
[M+H-H2O]+ 14.015650 94.4
[M+HCOO]- 76.016591 123.2
[M+CH3COO]- 90.032241 154.8
[M+Na-2H]- 51.993056 107.7
[M]+ 31.017841 98.5
[M]- 31.018939 98.5
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