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

376
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

literature stripe

Patent stripe

patents stripe