CID 4292411

1-(3-bromoprop-1-yl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine

Structural Information

Molecular Formula
C9H22BrNSi2
SMILES
C[Si]1(CC[Si](N1CCCBr)(C)C)C
InChI
InChI=1S/C9H22BrNSi2/c1-12(2)8-9-13(3,4)11(12)7-5-6-10/h5-9H2,1-4H3
InChIKey
BKBUBAVZGMRPAK-UHFFFAOYSA-N
Compound name
1-(3-bromopropyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

359
Patents

279.04742 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.05470 151.6
[M+Na]+ 302.03664 163.1
[M-H]- 278.04014 156.5
[M+NH4]+ 297.08124 177.3
[M+K]+ 318.01058 152.6
[M+H-H2O]+ 262.04468 153.1
[M+HCOO]- 324.04562 169.8
[M+CH3COO]- 338.06127 192.7
[M+Na-2H]- 300.02209 156.6
[M]+ 279.04687 170.8
[M]- 279.04797 170.8
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.