CID 19434780

138938-64-4

Structural Information

Molecular Formula
C10H24N2Si
SMILES
CC(C)(C)[Si](C)(C)N1CCNCC1
InChI
InChI=1S/C10H24N2Si/c1-10(2,3)13(4,5)12-8-6-11-7-9-12/h11H,6-9H2,1-5H3
InChIKey
SUQBVXFGGATXQO-UHFFFAOYSA-N
Compound name
tert-butyl-dimethyl-piperazin-1-ylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

387
Patents

200.17087 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.17815 149.2
[M+Na]+ 223.16009 158.3
[M+NH4]+ 218.20469 156.4
[M+K]+ 239.13403 153.5
[M-H]- 199.16359 148.4
[M+Na-2H]- 221.14554 152.9
[M]+ 200.17032 150.2
[M]- 200.17142 150.2
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