CID 91738699

Nneicsqgokpclo-uhfffaoysa-n

Structural Information

Molecular Formula
C14H22N2O5Si
SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CO[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C14H22N2O5Si/c1-10-11(9-21-22(5,6)14(2,3)4)7-12(15(17)18)8-13(10)16(19)20/h7-8H,9H2,1-6H3
InChIKey
NNEICSQGOKPCLO-UHFFFAOYSA-N
Compound name
tert-butyl-dimethyl-[(2-methyl-3,5-dinitrophenyl)methoxy]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.1298 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.137076 173.9
[M+Na]+ 349.119018 179.5
[M-H]- 325.122524 177.9
[M+NH4]+ 344.163623 194.2
[M+K]+ 365.092958 170.3
[M+H-H2O]+ 309.127060 177.1
[M+HCOO]- 371.128001 209.9
[M+CH3COO]- 385.143651 198.3
[M+Na-2H]- 347.104466 182.5
[M]+ 326.12925142 174.6
[M]- 326.13034858 174.6
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.