CID 87478

18156-15-5

Structural Information

Molecular Formula
C6H12ClNSi
SMILES
C[Si](C)(CCCC#N)Cl
InChI
InChI=1S/C6H12ClNSi/c1-9(2,7)6-4-3-5-8/h3-4,6H2,1-2H3
InChIKey
GPIARXZSVWTOMD-UHFFFAOYSA-N
Compound name
4-[chloro(dimethyl)silyl]butanenitrile
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

7
References

853
Patents

161.04276 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.05004 132.5
[M+Na]+ 184.03198 142.5
[M-H]- 160.03548 133.5
[M+NH4]+ 179.07658 153.0
[M+K]+ 200.00592 139.9
[M+H-H2O]+ 144.04002 122.8
[M+HCOO]- 206.04096 147.2
[M+CH3COO]- 220.05661 188.8
[M+Na-2H]- 182.01743 138.9
[M]+ 161.04221 130.3
[M]- 161.04331 130.3
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