CID 3034641

(z)-beta-methoxy-alpha-methylstyrene

Structural Information

Molecular Formula
C10H12O
SMILES
C/C(=C/OC)/C1=CC=CC=C1
InChI
InChI=1S/C10H12O/c1-9(8-11-2)10-6-4-3-5-7-10/h3-8H,1-2H3/b9-8-
InChIKey
ULUXLULNGFEVHJ-HJWRWDBZSA-N
Compound name
[(Z)-1-methoxyprop-1-en-2-yl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

148.08882 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.096096 130.8
[M+Na]+ 171.078038 137.9
[M-H]- 147.081544 134.4
[M+NH4]+ 166.122643 152.1
[M+K]+ 187.051978 136.3
[M+H-H2O]+ 131.086080 125.3
[M+HCOO]- 193.087021 154.5
[M+CH3COO]- 207.102671 175.7
[M+Na-2H]- 169.063486 137.4
[M]+ 148.08827142 131.1
[M]- 148.08936858 131.1
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.