CID 5272795

4-(6-chloro-4-oxo-chroman-2-yl)benzoic acid

Structural Information

Molecular Formula
C16H11ClO4
SMILES
C1C(OC2=C(C1=O)C=C(C=C2)Cl)C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C16H11ClO4/c17-11-5-6-14-12(7-11)13(18)8-15(21-14)9-1-3-10(4-2-9)16(19)20/h1-7,15H,8H2,(H,19,20)
InChIKey
YHOPFKBXECINON-UHFFFAOYSA-N
Compound name
4-(6-chloro-4-oxo-2,3-dihydrochromen-2-yl)benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.03458 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.04186 163.5
[M+Na]+ 325.02380 172.7
[M-H]- 301.02730 170.7
[M+NH4]+ 320.06840 178.4
[M+K]+ 340.99774 168.5
[M+H-H2O]+ 285.03184 157.0
[M+HCOO]- 347.03278 177.3
[M+CH3COO]- 361.04843 200.2
[M+Na-2H]- 323.00925 167.7
[M]+ 302.03403 165.7
[M]- 302.03513 165.7
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.