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

5
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

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