CID 231146

24526-69-0

Structural Information

Molecular Formula
C11H7NO2
SMILES
CC1=C(C(=O)OC2=CC=CC=C12)C#N
InChI
InChI=1S/C11H7NO2/c1-7-8-4-2-3-5-10(8)14-11(13)9(7)6-12/h2-5H,1H3
InChIKey
FFBLBFMTKGSSPY-UHFFFAOYSA-N
Compound name
4-methyl-2-oxochromene-3-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

29
Patents

185.04768 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.05496 139.0
[M+Na]+ 208.03690 153.9
[M+NH4]+ 203.08150 144.6
[M+K]+ 224.01084 143.8
[M-H]- 184.04040 135.8
[M+Na-2H]- 206.02235 143.5
[M]+ 185.04713 139.5
[M]- 185.04823 139.5
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