CID 495653

3-trimethylgermylprop-2-ynyl 2-methoxypropanoate

Structural Information

Molecular Formula
C10H18GeO3
SMILES
CC(C(=O)OCC#C[Ge](C)(C)C)OC
InChI
InChI=1S/C10H18GeO3/c1-9(13-5)10(12)14-8-6-7-11(2,3)4/h9H,8H2,1-5H3
InChIKey
JCMIRYXOHZKHEJ-UHFFFAOYSA-N
Compound name
3-trimethylgermylprop-2-ynyl 2-methoxypropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.04678 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.05406 156.5
[M+Na]+ 283.03600 164.2
[M-H]- 259.03950 155.8
[M+NH4]+ 278.08060 173.6
[M+K]+ 299.00994 163.5
[M+H-H2O]+ 243.04404 145.5
[M+HCOO]- 305.04498 170.6
[M+CH3COO]- 319.06063 195.2
[M+Na-2H]- 281.02145 157.8
[M]+ 260.04623 155.1
[M]- 260.04733 155.1
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

No patent data available for this compound.