CID 11008713

58045-41-3

Structural Information

Molecular Formula
C11H10O3
SMILES
COC(=O)/C=C/C1=CC=C(C=C1)C=O
InChI
InChI=1S/C11H10O3/c1-14-11(13)7-6-9-2-4-10(8-12)5-3-9/h2-8H,1H3/b7-6+
InChIKey
KVXMLLMZXPRPNG-VOTSOKGWSA-N
Compound name
methyl (E)-3-(4-formylphenyl)prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

368
Patents

190.06299 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.07027 138.3
[M+Na]+ 213.05221 146.6
[M-H]- 189.05571 142.2
[M+NH4]+ 208.09681 158.1
[M+K]+ 229.02615 144.5
[M+H-H2O]+ 173.06025 132.6
[M+HCOO]- 235.06119 162.7
[M+CH3COO]- 249.07684 181.4
[M+Na-2H]- 211.03766 143.7
[M]+ 190.06244 140.9
[M]- 190.06354 140.9
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

patents stripe