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]+ 179.081506 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

No patent data available for this compound.