CID 11153227

3,4-dibromo-1-[tris(propan-2-yl)silyl]-1h-pyrrole

Structural Information

Molecular Formula
C13H23Br2NSi
SMILES
CC(C)[Si](C(C)C)(C(C)C)N1C=C(C(=C1)Br)Br
InChI
InChI=1S/C13H23Br2NSi/c1-9(2)17(10(3)4,11(5)6)16-7-12(14)13(15)8-16/h7-11H,1-6H3
InChIKey
NQHDLISQTHAFET-UHFFFAOYSA-N
Compound name
(3,4-dibromopyrrol-1-yl)-tri(propan-2-yl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

378.99664 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 380.00392 172.8
[M+Na]+ 401.98586 182.4
[M-H]- 377.98936 178.3
[M+NH4]+ 397.03046 190.6
[M+K]+ 417.95980 166.9
[M+H-H2O]+ 361.99390 180.0
[M+HCOO]- 423.99484 183.9
[M+CH3COO]- 438.01049 217.4
[M+Na-2H]- 399.97131 173.1
[M]+ 378.99609 207.2
[M]- 378.99719 207.2
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