CID 3049611

Crl 40,400

Structural Information

Molecular Formula
C16H16N2O3
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)NO
InChI
InChI=1S/C16H16N2O3/c19-14(18-21)11-17-16(20)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15,21H,11H2,(H,17,20)(H,18,19)
InChIKey
ZEBITJMODVCYRY-UHFFFAOYSA-N
Compound name
N-[2-(hydroxyamino)-2-oxoethyl]-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

284.1161 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.123376 165.2
[M+Na]+ 307.105318 168.2
[M-H]- 283.108824 169.8
[M+NH4]+ 302.149923 178.5
[M+K]+ 323.079258 165.2
[M+H-H2O]+ 267.113360 156.8
[M+HCOO]- 329.114301 187.4
[M+CH3COO]- 343.129951 201.5
[M+Na-2H]- 305.090766 168.9
[M]+ 284.11555142 162.4
[M]- 284.11664858 162.4
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