CID 5462310

Carbon

Structural Information

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

2D Structure

compound 2d structure
8
Annotation Hits

289
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 98.1
[M+Na]+ 34.989218 110.5
[M+NH4]+ 30.033823 108.4
[M+K]+ 50.963158 104.2
[M-H]- 10.992724 99.0
[M+Na-2H]- 32.974666 104.6
[M]+ 11.999451 100.1
[M]- 12.000549 100.1
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.