CID 166000945

4-[(tert-butyldimethylsilyl)oxy]-3,3-difluorobutanal

Structural Information

Molecular Formula
C10H20F2O2Si
SMILES
CC(C)(C)[Si](C)(C)OCC(CC=O)(F)F
InChI
InChI=1S/C10H20F2O2Si/c1-9(2,3)15(4,5)14-8-10(11,12)6-7-13/h7H,6,8H2,1-5H3
InChIKey
ZJJOHLAQXDGEGU-UHFFFAOYSA-N
Compound name
4-[tert-butyl(dimethyl)silyl]oxy-3,3-difluorobutanal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.12006 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.12734 152.0
[M+Na]+ 261.10928 158.9
[M-H]- 237.11278 149.6
[M+NH4]+ 256.15388 170.7
[M+K]+ 277.08322 158.2
[M+H-H2O]+ 221.11732 146.5
[M+HCOO]- 283.11826 168.0
[M+CH3COO]- 297.13391 191.7
[M+Na-2H]- 259.09473 157.8
[M]+ 238.11951 153.3
[M]- 238.12061 153.3
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

No patent data available for this compound.