CID 2769397

1-methyl-2-(tributylstannyl)-1h-pyrrole

Structural Information

Molecular Formula
C17H33NSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C
InChI
InChI=1S/C5H6N.3C4H9.Sn/c1-6-4-2-3-5-6;3*1-3-4-2;/h2-4H,1H3;3*1,3-4H2,2H3;
InChIKey
DINAKCGOEKXDTP-UHFFFAOYSA-N
Compound name
tributyl-(1-methylpyrrol-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

370
Patents

371.1635 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.17078 193.1
[M+Na]+ 394.15272 197.2
[M-H]- 370.15622 193.2
[M+NH4]+ 389.19732 209.6
[M+K]+ 410.12666 193.0
[M+H-H2O]+ 354.16076 184.9
[M+HCOO]- 416.16170 211.2
[M+CH3COO]- 430.17735 206.9
[M+Na-2H]- 392.13817 191.8
[M]+ 371.16295 197.5
[M]- 371.16405 197.5
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