CID 6876523

Alpha-hydroxyimino-p-acetotoluidide

Structural Information

Molecular Formula
C9H10N2O2
SMILES
CC(=O)NC1=CC=C(C=C1)/C=N/O
InChI
InChI=1S/C9H10N2O2/c1-7(12)11-9-4-2-8(3-5-9)6-10-13/h2-6,13H,1H3,(H,11,12)/b10-6+
InChIKey
SZGJLXKFWSTIKP-UXBLZVDNSA-N
Compound name
N-[4-[(E)-hydroxyiminomethyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

178.07423 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08151 136.3
[M+Na]+ 201.06345 143.3
[M-H]- 177.06695 140.3
[M+NH4]+ 196.10805 155.9
[M+K]+ 217.03739 141.6
[M+H-H2O]+ 161.07149 129.9
[M+HCOO]- 223.07243 162.8
[M+CH3COO]- 237.08808 184.1
[M+Na-2H]- 199.04890 143.1
[M]+ 178.07368 135.7
[M]- 178.07478 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

No patent data available for this compound.