CID 137952008

2193064-27-4

Structural Information

Molecular Formula
C18H24N2O2Si
SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(=O)NN
InChI
InChI=1S/C18H24N2O2Si/c1-18(2,3)23(22-14-17(21)20-19,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,14,19H2,1-3H3,(H,20,21)
InChIKey
COCZPCYJAKZQLW-UHFFFAOYSA-N
Compound name
2-[tert-butyl(diphenyl)silyl]oxyacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

328.1607 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.16798 177.5
[M+Na]+ 351.14992 180.9
[M-H]- 327.15342 182.8
[M+NH4]+ 346.19452 190.7
[M+K]+ 367.12386 177.7
[M+H-H2O]+ 311.15796 169.4
[M+HCOO]- 373.15890 198.0
[M+CH3COO]- 387.17455 210.1
[M+Na-2H]- 349.13537 183.1
[M]+ 328.16015 176.3
[M]- 328.16125 176.3
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

patents stripe