CID 54594305

1-[(4-methoxyphenyl)methyl]cyclopropan-1-ol

Structural Information

Molecular Formula
C11H14O2
SMILES
COC1=CC=C(C=C1)CC2(CC2)O
InChI
InChI=1S/C11H14O2/c1-13-10-4-2-9(3-5-10)8-11(12)6-7-11/h2-5,12H,6-8H2,1H3
InChIKey
HUONNQXJOPGIMM-UHFFFAOYSA-N
Compound name
1-[(4-methoxyphenyl)methyl]cyclopropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

178.09938 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.10666 136.9
[M+Na]+ 201.08860 146.6
[M-H]- 177.09210 143.7
[M+NH4]+ 196.13320 153.7
[M+K]+ 217.06254 144.5
[M+H-H2O]+ 161.09664 131.6
[M+HCOO]- 223.09758 160.0
[M+CH3COO]- 237.11323 181.4
[M+Na-2H]- 199.07405 144.6
[M]+ 178.09883 140.6
[M]- 178.09993 140.6
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

patents stripe