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]+ 284.16451 167.4
[M+Na]+ 306.14645 171.9
[M-H]- 282.14995 172.3
[M+NH4]+ 301.19105 181.8
[M+K]+ 322.12039 168.2
[M+H-H2O]+ 266.15449 160.4
[M+HCOO]- 328.15543 186.4
[M+CH3COO]- 342.17108 200.0
[M+Na-2H]- 304.13190 173.8
[M]+ 283.15668 165.7
[M]- 283.15778 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