CID 3043222

Benzilamide, n-tert-butyl-

Structural Information

Molecular Formula
C18H21NO2
SMILES
CC(C)(C)NC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C18H21NO2/c1-17(2,3)19-16(20)18(21,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,21H,1-3H3,(H,19,20)
InChIKey
BPBMYZSXEMWTHM-UHFFFAOYSA-N
Compound name
N-tert-butyl-2-hydroxy-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

283.15723 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.164506 167.4
[M+Na]+ 306.146448 171.9
[M-H]- 282.149954 172.3
[M+NH4]+ 301.191053 181.8
[M+K]+ 322.120388 168.2
[M+H-H2O]+ 266.154490 160.4
[M+HCOO]- 328.155431 186.4
[M+CH3COO]- 342.171081 200.0
[M+Na-2H]- 304.131896 173.8
[M]+ 283.15668142 165.7
[M]- 283.15777858 165.7
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