CID 297

Methane

Structural Information

Molecular Formula
CH4
SMILES
C
InChI
InChI=1S/CH4/h1H4
InChIKey
VNWKTOKETHGBQD-UHFFFAOYSA-N
Compound name
methane
Related CIDs

2D Structure

compound 2d structure
10
Annotation Hits

25245
References

5830276
Patents

16.0313 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 17.038576 97.2
[M+Na]+ 39.020518 105.6
[M-H]- 15.024024 97.9
[M+NH4]+ 34.065123 123.8
[M+K]+ 54.994458 107.0
[M+H-H2O]+ -0.971440 93.4
[M+HCOO]- 61.029501 123.0
[M+CH3COO]- 75.045151 151.5
[M+Na-2H]- 37.005966 107.9
[M]+ 16.030751 96.8
[M]- 16.031849 96.8
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.