CID 11744970

[4-(prop-2-en-1-yloxy)phenyl]methanol

Structural Information

Molecular Formula
C10H12O2
SMILES
C=CCOC1=CC=C(C=C1)CO
InChI
InChI=1S/C10H12O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h2-6,11H,1,7-8H2
InChIKey
SZVHDGIHRNRTMW-UHFFFAOYSA-N
Compound name
(4-prop-2-enoxyphenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

177
Patents

164.08372 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.09100 134.5
[M+Na]+ 187.07294 147.2
[M+NH4]+ 182.11754 142.8
[M+K]+ 203.04688 140.3
[M-H]- 163.07644 136.2
[M+Na-2H]- 185.05839 141.2
[M]+ 164.08317 136.7
[M]- 164.08427 136.7
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

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