CID 21223920

2-(4-amino-3-methylphenoxy)-n-methylacetamide

Structural Information

Molecular Formula
C10H14N2O2
SMILES
CC1=C(C=CC(=C1)OCC(=O)NC)N
InChI
InChI=1S/C10H14N2O2/c1-7-5-8(3-4-9(7)11)14-6-10(13)12-2/h3-5H,6,11H2,1-2H3,(H,12,13)
InChIKey
ZCOAJBWIPWRTST-UHFFFAOYSA-N
Compound name
2-(4-amino-3-methylphenoxy)-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

194.10553 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.11281 142.3
[M+Na]+ 217.09475 149.4
[M-H]- 193.09825 145.9
[M+NH4]+ 212.13935 161.3
[M+K]+ 233.06869 147.8
[M+H-H2O]+ 177.10279 135.9
[M+HCOO]- 239.10373 167.6
[M+CH3COO]- 253.11938 189.3
[M+Na-2H]- 215.08020 146.7
[M]+ 194.10498 142.2
[M]- 194.10608 142.2
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

patents stripe