CID 146155199

2227014-08-4

Structural Information

Molecular Formula
C14H24F2N2OSi
SMILES
CC(C)[Si](C#CC(C1(N=N1)CO)(F)F)(C(C)C)C(C)C
InChI
InChI=1S/C14H24F2N2OSi/c1-10(2)20(11(3)4,12(5)6)8-7-13(15,16)14(9-19)17-18-14/h10-12,19H,9H2,1-6H3
InChIKey
SKAPASYQQQYNJK-UHFFFAOYSA-N
Compound name
[3-[1,1-difluoro-3-tri(propan-2-yl)silylprop-2-ynyl]diazirin-3-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.1626 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.16988 163.5
[M+Na]+ 325.15182 175.9
[M-H]- 301.15532 161.9
[M+NH4]+ 320.19642 173.7
[M+K]+ 341.12576 170.2
[M+H-H2O]+ 285.15986 152.8
[M+HCOO]- 347.16080 171.9
[M+CH3COO]- 361.17645 210.2
[M+Na-2H]- 323.13727 166.2
[M]+ 302.16205 161.7
[M]- 302.16315 161.7
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.