CID 101957

1071-17-6

Structural Information

Molecular Formula
C8H12Cl2N2Si
SMILES
C(CC#N)C[Si](CCCC#N)(Cl)Cl
InChI
InChI=1S/C8H12Cl2N2Si/c9-13(10,7-3-1-5-11)8-4-2-6-12/h1-4,7-8H2
InChIKey
CVFGRDOVEFUBES-UHFFFAOYSA-N
Compound name
4-[dichloro(3-cyanopropyl)silyl]butanenitrile
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

99
Patents

234.01468 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.02196 155.8
[M+Na]+ 257.00390 165.7
[M-H]- 233.00740 157.8
[M+NH4]+ 252.04850 169.3
[M+K]+ 272.97784 161.4
[M+H-H2O]+ 217.01194 143.3
[M+HCOO]- 279.01288 161.5
[M+CH3COO]- 293.02853 218.3
[M+Na-2H]- 254.98935 158.3
[M]+ 234.01413 151.1
[M]- 234.01523 151.1
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