CID 135442996

5941-05-9

Structural Information

Molecular Formula
C9H10N2O2
SMILES
CC(=O)N/N=C/C1=CC=CC=C1O
InChI
InChI=1S/C9H10N2O2/c1-7(12)11-10-6-8-4-2-3-5-9(8)13/h2-6,13H,1H3,(H,11,12)/b10-6+
InChIKey
WMMNITTVJHGRNL-UXBLZVDNSA-N
Compound name
N-[(E)-(2-hydroxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

7
Patents

178.07423 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.081506 136.3
[M+Na]+ 201.063448 143.3
[M-H]- 177.066954 140.3
[M+NH4]+ 196.108053 155.9
[M+K]+ 217.037388 141.6
[M+H-H2O]+ 161.071490 129.9
[M+HCOO]- 223.072431 162.8
[M+CH3COO]- 237.088081 184.1
[M+Na-2H]- 199.048896 143.1
[M]+ 178.07368142 135.7
[M]- 178.07477858 135.7
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