CID 2757970

101341-45-1

Structural Information

Molecular Formula
C11H9NO3
SMILES
COC(=O)CC(=O)C1=CC=C(C=C1)C#N
InChI
InChI=1S/C11H9NO3/c1-15-11(14)6-10(13)9-4-2-8(7-12)3-5-9/h2-5H,6H2,1H3
InChIKey
JLWWAGHOXGSRRT-UHFFFAOYSA-N
Compound name
methyl 3-(4-cyanophenyl)-3-oxopropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

203.05824 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.065516 144.6
[M+Na]+ 226.047458 154.1
[M-H]- 202.050964 147.9
[M+NH4]+ 221.092063 161.6
[M+K]+ 242.021398 151.9
[M+H-H2O]+ 186.055500 132.1
[M+HCOO]- 248.056441 164.0
[M+CH3COO]- 262.072091 196.9
[M+Na-2H]- 224.032906 148.2
[M]+ 203.05769142 141.7
[M]- 203.05878858 141.7
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