CID 887

Methanol

Structural Information

Molecular Formula
CH4O
SMILES
CO
InChI
InChI=1S/CH4O/c1-2/h2H,1H3
InChIKey
OKKJLVBELUTLKV-UHFFFAOYSA-N
Compound name
methanol
Related CIDs

2D Structure

compound 2d structure
11
Annotation Hits

19185
References

1173536
Patents

32.026215 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 33.033491 98.9
[M+Na]+ 55.015433 107.8
[M-H]- 31.018939 98.7
[M+NH4]+ 50.060038 124.4
[M+K]+ 70.989373 108.6
[M+H-H2O]+ 15.023475 96.0
[M+HCOO]- 77.024416 123.1
[M+CH3COO]- 91.040066 152.0
[M+Na-2H]- 53.000881 108.4
[M]+ 32.025666 98.0
[M]- 32.026764 98.0
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.