CID 3037259

Einecs 263-239-1

Structural Information

Molecular Formula
C9H12N2O2
SMILES
CC(=O)N(C1=CC=CC=C1)OCN
InChI
InChI=1S/C9H12N2O2/c1-8(12)11(13-7-10)9-5-3-2-4-6-9/h2-6H,7,10H2,1H3
InChIKey
WOEUAEJMPFZGLH-UHFFFAOYSA-N
Compound name
N-(aminomethoxy)-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.08987 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.097146 138.2
[M+Na]+ 203.079088 144.0
[M-H]- 179.082594 142.7
[M+NH4]+ 198.123693 157.7
[M+K]+ 219.053028 144.0
[M+H-H2O]+ 163.087130 131.3
[M+HCOO]- 225.088071 164.4
[M+CH3COO]- 239.103721 187.3
[M+Na-2H]- 201.064536 143.9
[M]+ 180.08932142 138.3
[M]- 180.09041858 138.3
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.