CID 21904012

186598-40-3

Structural Information

Molecular Formula
C8H20N2Si
SMILES
CC(C)(C)N[Si]NC(C)(C)C
InChI
InChI=1S/C8H20N2Si/c1-7(2,3)9-11-10-8(4,5)6/h9-10H,1-6H3
InChIKey
PHUNDLUSWHZQPF-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

443
Patents

172.13957 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.14685 142.1
[M+Na]+ 195.12879 147.4
[M-H]- 171.13229 142.3
[M+NH4]+ 190.17339 163.0
[M+K]+ 211.10273 147.1
[M+H-H2O]+ 155.13683 137.6
[M+HCOO]- 217.13777 163.7
[M+CH3COO]- 231.15342 185.5
[M+Na-2H]- 193.11424 149.1
[M]+ 172.13902 141.7
[M]- 172.14012 141.7
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