CID 1393220

16064-04-3

Structural Information

Molecular Formula
C14H12O2
SMILES
COC1=CC=C(C=C1)C2=CC=CC=C2C=O
InChI
InChI=1S/C14H12O2/c1-16-13-8-6-11(7-9-13)14-5-3-2-4-12(14)10-15/h2-10H,1H3
InChIKey
RMFQIZQKPSRFAC-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenyl)benzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

59
Patents

212.08372 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.09100 144.5
[M+Na]+ 235.07294 153.3
[M-H]- 211.07644 151.7
[M+NH4]+ 230.11754 163.3
[M+K]+ 251.04688 149.9
[M+H-H2O]+ 195.08098 137.4
[M+HCOO]- 257.08192 169.6
[M+CH3COO]- 271.09757 187.5
[M+Na-2H]- 233.05839 151.2
[M]+ 212.08317 146.5
[M]- 212.08427 146.5
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