CID 9604764

[(e)-[(4-methoxyphenyl)-(3-methylbenzofuran-2-yl)methylene]amino] acetate

Structural Information

Molecular Formula
C19H17NO4
SMILES
CC1=C(OC2=CC=CC=C12)/C(=N/OC(=O)C)/C3=CC=C(C=C3)OC
InChI
InChI=1S/C19H17NO4/c1-12-16-6-4-5-7-17(16)23-19(12)18(20-24-13(2)21)14-8-10-15(22-3)11-9-14/h4-11H,1-3H3/b20-18+
InChIKey
CWBZAEPYZPDFLG-CZIZESTLSA-N
Compound name
[(E)-[(4-methoxyphenyl)-(3-methyl-1-benzofuran-2-yl)methylidene]amino] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

323.11575 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.12303 175.2
[M+Na]+ 346.10497 184.0
[M-H]- 322.10847 185.7
[M+NH4]+ 341.14957 191.3
[M+K]+ 362.07891 182.4
[M+H-H2O]+ 306.11301 167.3
[M+HCOO]- 368.11395 200.6
[M+CH3COO]- 382.12960 212.3
[M+Na-2H]- 344.09042 179.1
[M]+ 323.11520 182.7
[M]- 323.11630 182.7
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.