CID 5483872

(2e)-2-methoxyimino-n-methyl-2-(2-phenoxyphenyl)acetamide

Structural Information

Molecular Formula
C16H16N2O3
SMILES
CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C16H16N2O3/c1-17-16(19)15(18-20-2)13-10-6-7-11-14(13)21-12-8-4-3-5-9-12/h3-11H,1-2H3,(H,17,19)/b18-15+
InChIKey
HIIRDDUVRXCDBN-OBGWFSINSA-N
Compound name
(2E)-2-methoxyimino-N-methyl-2-(2-phenoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

1
References

29303
Patents

284.1161 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.12338 164.9
[M+Na]+ 307.10532 170.1
[M-H]- 283.10882 172.7
[M+NH4]+ 302.14992 180.1
[M+K]+ 323.07926 168.1
[M+H-H2O]+ 267.11336 156.0
[M+HCOO]- 329.11430 191.2
[M+CH3COO]- 343.12995 206.5
[M+Na-2H]- 305.09077 170.0
[M]+ 284.11555 166.9
[M]- 284.11665 166.9
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