Structural Information

Molecular Formula
C18H33Sn
SMILES
C1CCC(CC1)[Sn+](C2CCCCC2)C3CCCCC3
InChI
InChI=1S/3C6H11.Sn/c3*1-2-4-6-5-3-1;/h3*1H,2-6H2;/q;;;+1
InChIKey
WSSWKXSQIKBUQR-UHFFFAOYSA-N
Compound name
tricyclohexylstannanylium
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

38
References

910
Patents

369.16043 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.167706 192.2
[M+Na]+ 392.149648 187.1
[M-H]- 368.153154 196.9
[M+NH4]+ 387.194253 205.3
[M+K]+ 408.123588 177.8
[M+H-H2O]+ 352.157690 184.6
[M+HCOO]- 414.158631 200.5
[M+CH3COO]- 428.174281 194.8
[M+Na-2H]- 390.135096 188.9
[M]+ 369.15988142 175.3
[M]- 369.16097858 175.3
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

patents stripe