CID 10047737

157427-46-8

Structural Information

Molecular Formula
C21H35NSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC2=CC=CC=C2N1C
InChI
InChI=1S/C9H8N.3C4H9.Sn/c1-10-7-6-8-4-2-3-5-9(8)10;3*1-3-4-2;/h2-6H,1H3;3*1,3-4H2,2H3;
InChIKey
QHCNIBQIQQKJPD-UHFFFAOYSA-N
Compound name
tributyl-(1-methylindol-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60
Patents

421.17914 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 422.18642 205.8
[M+Na]+ 444.16836 211.4
[M-H]- 420.17186 207.2
[M+NH4]+ 439.21296 221.6
[M+K]+ 460.14230 205.1
[M+H-H2O]+ 404.17640 197.1
[M+HCOO]- 466.17734 223.8
[M+CH3COO]- 480.19299 216.8
[M+Na-2H]- 442.15381 205.4
[M]+ 421.17859 212.0
[M]- 421.17969 212.0
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