CID 10038

Ketene

Structural Information

Molecular Formula
C2H2O
SMILES
C=C=O
InChI
InChI=1S/C2H2O/c1-2-3/h1H2
InChIKey
CCGKOQOJPYTBIH-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

634
References

88419
Patents

42.010563 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 43.017839 99.4
[M+Na]+ 64.999781 108.9
[M-H]- 41.003287 100.6
[M+NH4]+ 60.044386 125.2
[M+K]+ 80.973721 109.3
[M+H-H2O]+ 25.007823 96.3
[M+HCOO]- 87.008764 125.2
[M+CH3COO]- 101.02441 155.2
[M+Na-2H]- 62.985229 109.1
[M]+ 42.010014 99.3
[M]- 42.011112 99.3
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

patents stripe