CID 71317473

Dtxsid90870916

Structural Information

Molecular Formula
C4H8Cl2Si
SMILES
C=CC[SiH2]C(Cl)Cl
InChI
InChI=1S/C4H8Cl2Si/c1-2-3-7-4(5)6/h2,4H,1,3,7H2
InChIKey
ICXVZDPOYFMDEA-UHFFFAOYSA-N
Compound name
dichloromethyl(prop-2-enyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

82
Patents

153.97723 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.98451 125.9
[M+Na]+ 176.96645 134.6
[M-H]- 152.96995 125.5
[M+NH4]+ 172.01105 148.8
[M+K]+ 192.94039 130.6
[M+H-H2O]+ 136.97449 123.6
[M+HCOO]- 198.97543 139.5
[M+CH3COO]- 212.99108 173.3
[M+Na-2H]- 174.95190 131.1
[M]+ 153.97668 127.9
[M]- 153.97778 127.9
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