CID 5462310

Carbon nanotube

Structural Information

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

2D Structure

compound 2d structure
9
Annotation Hits

291
References

0
Patents

12.0 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 13.007276 97.2
[M+Na]+ 34.989218 105.6
[M-H]- 10.992724 97.9
[M+NH4]+ 30.033823 123.8
[M+K]+ 50.963158 107.0
[M+H-H2O]+ -5.002740 93.4
[M+HCOO]- 56.998201 123.0
[M+CH3COO]- 71.013851 151.5
[M+Na-2H]- 32.974666 107.9
[M]+ 11.999451 96.8
[M]- 12.000549 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

literature stripe

Patent stripe

No patent data available for this compound.