CID 155858935

En300-27148206

Structural Information

Molecular Formula
C20H30BNO4
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N([C@H](C3)C)C(=O)OC(C)(C)C
InChI
InChI=1S/C20H30BNO4/c1-13-11-14-12-15(21-25-19(5,6)20(7,8)26-21)9-10-16(14)22(13)17(23)24-18(2,3)4/h9-10,12-13H,11H2,1-8H3/t13-/m0/s1
InChIKey
OTBRHFQIDNRETG-ZDUSSCGKSA-N
Compound name
tert-butyl (2S)-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

359.22678 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.234056 182.1
[M+Na]+ 382.215998 190.9
[M-H]- 358.219504 190.3
[M+NH4]+ 377.260603 200.6
[M+K]+ 398.189938 190.8
[M+H-H2O]+ 342.224040 178.6
[M+HCOO]- 404.224981 196.5
[M+CH3COO]- 418.240631 215.8
[M+Na-2H]- 380.201446 183.3
[M]+ 359.22623142 188.0
[M]- 359.22732858 188.0
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.