CID 135576454

92966-77-3

Structural Information

Molecular Formula
C16H16N2O3
SMILES
CC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=CC=C2O
InChI
InChI=1S/C16H16N2O3/c1-12-6-2-5-9-15(12)21-11-16(20)18-17-10-13-7-3-4-8-14(13)19/h2-10,19H,11H2,1H3,(H,18,20)/b17-10+
InChIKey
AALKCIUWSFSHQP-LICLKQGHSA-N
Compound name
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-(2-methylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.1161 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.123376 164.5
[M+Na]+ 307.105318 170.5
[M-H]- 283.108824 171.2
[M+NH4]+ 302.149923 179.4
[M+K]+ 323.079258 167.2
[M+H-H2O]+ 267.113360 156.0
[M+HCOO]- 329.114301 190.3
[M+CH3COO]- 343.129951 204.4
[M+Na-2H]- 305.090766 169.7
[M]+ 284.11555142 165.7
[M]- 284.11664858 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

No patent data available for this compound.