CID 59759121

[4-(2-methoxyethyl)phenyl]methanol

Structural Information

Molecular Formula
C10H14O2
SMILES
COCCC1=CC=C(C=C1)CO
InChI
InChI=1S/C10H14O2/c1-12-7-6-9-2-4-10(8-11)5-3-9/h2-5,11H,6-8H2,1H3
InChIKey
YRRXFACJFHQACB-UHFFFAOYSA-N
Compound name
[4-(2-methoxyethyl)phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

166.09938 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.10666 135.0
[M+Na]+ 189.08860 142.5
[M-H]- 165.09210 137.3
[M+NH4]+ 184.13320 155.2
[M+K]+ 205.06254 140.5
[M+H-H2O]+ 149.09664 129.5
[M+HCOO]- 211.09758 158.2
[M+CH3COO]- 225.11323 176.8
[M+Na-2H]- 187.07405 141.6
[M]+ 166.09883 136.7
[M]- 166.09993 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

No literature data available for this compound.

Patent stripe

patents stripe