CID 23043520

2378507-16-3

Structural Information

Molecular Formula
C8H19NSi
SMILES
CC[Si]1(CCNCC1)CC
InChI
InChI=1S/C8H19NSi/c1-3-10(4-2)7-5-9-6-8-10/h9H,3-8H2,1-2H3
InChIKey
WUIXCGDMAOACIH-UHFFFAOYSA-N
Compound name
4,4-diethyl-1,4-azasilinane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

157.12868 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.13596 136.4
[M+Na]+ 180.11790 141.1
[M-H]- 156.12140 136.2
[M+NH4]+ 175.16250 157.7
[M+K]+ 196.09184 139.3
[M+H-H2O]+ 140.12594 130.8
[M+HCOO]- 202.12688 153.7
[M+CH3COO]- 216.14253 172.2
[M+Na-2H]- 178.10335 142.0
[M]+ 157.12813 130.8
[M]- 157.12923 130.8
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