CID 202245

10012-56-3

Structural Information

Molecular Formula
C16H17NO2
SMILES
CCNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C16H17NO2/c1-2-17-15(18)16(19,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,19H,2H2,1H3,(H,17,18)
InChIKey
SITVMODNFWATKJ-UHFFFAOYSA-N
Compound name
N-ethyl-2-hydroxy-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

255.12593 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.13321 159.0
[M+Na]+ 278.11515 163.8
[M-H]- 254.11865 163.9
[M+NH4]+ 273.15975 174.3
[M+K]+ 294.08909 160.0
[M+H-H2O]+ 238.12319 151.6
[M+HCOO]- 300.12413 180.3
[M+CH3COO]- 314.13978 194.2
[M+Na-2H]- 276.10060 165.4
[M]+ 255.12538 157.1
[M]- 255.12648 157.1
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

patents stripe