CID 10856410

128302-78-3

Structural Information

Molecular Formula
C9H16N2OSi
SMILES
CC(C)(C)[Si](C)(C)OC(C#N)C#N
InChI
InChI=1S/C9H16N2OSi/c1-9(2,3)13(4,5)12-8(6-10)7-11/h8H,1-5H3
InChIKey
AIQDCGCDLHCZHB-UHFFFAOYSA-N
Compound name
2-[tert-butyl(dimethyl)silyl]oxypropanedinitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

196.1032 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.11048 158.4
[M+Na]+ 219.09242 166.3
[M-H]- 195.09592 160.7
[M+NH4]+ 214.13702 171.8
[M+K]+ 235.06636 166.4
[M+H-H2O]+ 179.10046 144.5
[M+HCOO]- 241.10140 168.1
[M+CH3COO]- 255.11705 216.5
[M+Na-2H]- 217.07787 160.2
[M]+ 196.10265 151.9
[M]- 196.10375 151.9
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