CID 145913703

2377035-08-8

Structural Information

Molecular Formula
C7H17NSi
SMILES
C[Si]1(CCCCNC1)C
InChI
InChI=1S/C7H17NSi/c1-9(2)6-4-3-5-8-7-9/h8H,3-7H2,1-2H3
InChIKey
VNXDDVORLQZOKF-UHFFFAOYSA-N
Compound name
3,3-dimethyl-1,3-azasilepane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.11302 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.12030 126.7
[M+Na]+ 166.10224 129.9
[M-H]- 142.10574 127.8
[M+NH4]+ 161.14684 146.9
[M+K]+ 182.07618 132.0
[M+H-H2O]+ 126.11028 121.1
[M+HCOO]- 188.11122 143.6
[M+CH3COO]- 202.12687 171.7
[M+Na-2H]- 164.08769 132.5
[M]+ 143.11247 117.8
[M]- 143.11357 117.8
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

No patent data available for this compound.