CID 6327230

Silylene

Structural Information

Molecular Formula
H2Si
SMILES
[SiH2]
InChI
InChI=1S/H2Si/h1H2
InChIKey
XMIJDTGORVPYLW-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2919
Patents

29.992577 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 30.999853 98.7
[M+Na]+ 52.981795 107.1
[M-H]- 28.985301 99.3
[M+NH4]+ 48.026400 125.3
[M+K]+ 68.955735 108.5
[M+H-H2O]+ 12.989837 94.8
[M+HCOO]- 74.990778 124.4
[M+CH3COO]- 89.006428 151.6
[M+Na-2H]- 50.967243 109.3
[M]+ 29.992028 98.3
[M]- 29.993126 98.3
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

patents stripe