CID 76193647

1335496-61-1

Structural Information

Molecular Formula
C27H38F13NO3Si2
SMILES
CC(C)(C)[Si](C)(C)OCC1=CC(=CC(=C1)C(=NO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CO[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C27H38F13NO3Si2/c1-20(2,3)45(7,8)43-14-16-11-17(15-44-46(9,10)21(4,5)6)13-18(12-16)19(41-42)22(28,29)23(30,31)24(32,33)25(34,35)26(36,37)27(38,39)40/h11-13,42H,14-15H2,1-10H3
InChIKey
BVXZMRRINBBFRU-UHFFFAOYSA-N
Compound name
N-[1-[3,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

727.21826 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 728.22554 168.5
[M+Na]+ 750.20748 168.9
[M+NH4]+ 745.25208 169.4
[M+K]+ 766.18142 169.3
[M-H]- 726.21098 168.4
[M+Na-2H]- 748.19293 167.6
[M]+ 727.21771 168.8
[M]- 727.21881 168.8
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.