CID 11197712

Tert-butyldimethylsilyl n-phenylbenzimidate

Structural Information

Molecular Formula
C19H25NOSi
SMILES
CC(C)(C)[Si](C)(C)OC(=NC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C19H25NOSi/c1-19(2,3)22(4,5)21-18(16-12-8-6-9-13-16)20-17-14-10-7-11-15-17/h6-15H,1-5H3
InChIKey
CQKWSHDUCPVOAI-UHFFFAOYSA-N
Compound name
[tert-butyl(dimethyl)silyl] N-phenylbenzenecarboximidate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.17053 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.17781 175.0
[M+Na]+ 334.15975 179.6
[M-H]- 310.16325 182.3
[M+NH4]+ 329.20435 190.5
[M+K]+ 350.13369 176.6
[M+H-H2O]+ 294.16779 167.0
[M+HCOO]- 356.16873 196.1
[M+CH3COO]- 370.18438 208.5
[M+Na-2H]- 332.14520 180.9
[M]+ 311.16998 176.2
[M]- 311.17108 176.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.