CID 123810548

1639345-42-8

Structural Information

Molecular Formula
C6H12FNSi
SMILES
C[Si](C)(CCCC#N)F
InChI
InChI=1S/C6H12FNSi/c1-9(2,7)6-4-3-5-8/h3-4,6H2,1-2H3
InChIKey
RZHGQUVEZKATLV-UHFFFAOYSA-N
Compound name
4-[fluoro(dimethyl)silyl]butanenitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

55
Patents

145.07231 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.07959 127.0
[M+Na]+ 168.06153 136.0
[M-H]- 144.06503 126.8
[M+NH4]+ 163.10613 147.2
[M+K]+ 184.03547 135.4
[M+H-H2O]+ 128.06957 115.7
[M+HCOO]- 190.07051 144.8
[M+CH3COO]- 204.08616 187.7
[M+Na-2H]- 166.04698 133.5
[M]+ 145.07176 122.2
[M]- 145.07286 122.2
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