CID 5462310

Carbon 12

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
9
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 96.3
[M+Na]+ 34.989218 104.8
[M-H]- 10.992724 97.1
[M+NH4]+ 30.033823 123.0
[M+K]+ 50.963158 106.2
[M+H-H2O]+ -5.002740 92.6
[M+HCOO]- 56.998201 122.2
[M+CH3COO]- 71.013851 151.4
[M+Na-2H]- 32.974666 107.1
[M]+ 11.999451 95.9
[M]- 12.000549 95.9
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.