CID 5383236

M-anisaldehyde, o-(methylcarbamoyl)oxime

Structural Information

Molecular Formula
C10H12N2O3
SMILES
CNC(=O)O/N=C\C1=CC(=CC=C1)OC
InChI
InChI=1S/C10H12N2O3/c1-11-10(13)15-12-7-8-4-3-5-9(6-8)14-2/h3-7H,1-2H3,(H,11,13)/b12-7-
InChIKey
RRFQTBGCORLURF-GHXNOFRVSA-N
Compound name
[(Z)-(3-methoxyphenyl)methylideneamino] N-methylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.0848 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.092076 143.4
[M+Na]+ 231.074018 150.4
[M-H]- 207.077524 148.7
[M+NH4]+ 226.118623 162.5
[M+K]+ 247.047958 150.0
[M+H-H2O]+ 191.082060 136.4
[M+HCOO]- 253.083001 171.4
[M+CH3COO]- 267.098651 191.1
[M+Na-2H]- 229.059466 150.3
[M]+ 208.08425142 146.5
[M]- 208.08534858 146.5
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.