CID 71547

Triethylstibine

Structural Information

Molecular Formula
C6H15Sb
SMILES
CC[Sb](CC)CC
InChI
InChI=1S/3C2H5.Sb/c3*1-2;/h3*1H2,2H3;
InChIKey
KKOFCVMVBJXDFP-UHFFFAOYSA-N
Compound name
triethylstibane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

991
Patents

208.0212 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.02848 144.6
[M+Na]+ 231.01042 150.4
[M-H]- 207.01392 144.1
[M+NH4]+ 226.05502 167.1
[M+K]+ 246.98436 150.0
[M+H-H2O]+ 191.01846 139.4
[M+HCOO]- 253.01940 165.9
[M+CH3COO]- 267.03505 175.4
[M+Na-2H]- 228.99587 147.9
[M]+ 208.02065 145.8
[M]- 208.02175 145.8
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