CID 69090337

1803590-60-4

Structural Information

Molecular Formula
C9H17FN2OSi
SMILES
C[Si](C)(C)CCOCN1C(=CC=N1)F
InChI
InChI=1S/C9H17FN2OSi/c1-14(2,3)7-6-13-8-12-9(10)4-5-11-12/h4-5H,6-8H2,1-3H3
InChIKey
ZQSPNVPJKLHKLA-UHFFFAOYSA-N
Compound name
2-[(5-fluoropyrazol-1-yl)methoxy]ethyl-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

216.10942 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.11670 147.2
[M+Na]+ 239.09864 155.4
[M-H]- 215.10214 146.7
[M+NH4]+ 234.14324 165.9
[M+K]+ 255.07258 153.9
[M+H-H2O]+ 199.10668 139.4
[M+HCOO]- 261.10762 167.0
[M+CH3COO]- 275.12327 186.2
[M+Na-2H]- 237.08409 151.7
[M]+ 216.10887 149.4
[M]- 216.10997 149.4
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