CID 79332035

1563755-20-3

Structural Information

Molecular Formula
C12H14O2
SMILES
CC(=CC1=CC=CC=C1COC)C=O
InChI
InChI=1S/C12H14O2/c1-10(8-13)7-11-5-3-4-6-12(11)9-14-2/h3-8H,9H2,1-2H3
InChIKey
BVJCWMUTWGRJRJ-UHFFFAOYSA-N
Compound name
3-[2-(methoxymethyl)phenyl]-2-methylprop-2-enal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.09938 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.10666 141.2
[M+Na]+ 213.08860 148.7
[M-H]- 189.09210 144.8
[M+NH4]+ 208.13320 161.0
[M+K]+ 229.06254 146.4
[M+H-H2O]+ 173.09664 135.3
[M+HCOO]- 235.09758 164.7
[M+CH3COO]- 249.11323 184.0
[M+Na-2H]- 211.07405 146.0
[M]+ 190.09883 143.4
[M]- 190.09993 143.4
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.