CID 11679978

15482-17-4

Structural Information

Molecular Formula
C11H14O3
SMILES
CC(C)(C(=O)C1=CC=C(C=C1)OC)O
InChI
InChI=1S/C11H14O3/c1-11(2,13)10(12)8-4-6-9(14-3)7-5-8/h4-7,13H,1-3H3
InChIKey
IZGNAMNBBIETLY-UHFFFAOYSA-N
Compound name
2-hydroxy-1-(4-methoxyphenyl)-2-methylpropan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

176
Patents

194.0943 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.101576 141.1
[M+Na]+ 217.083518 148.6
[M-H]- 193.087024 143.7
[M+NH4]+ 212.128123 160.1
[M+K]+ 233.057458 147.3
[M+H-H2O]+ 177.091560 136.0
[M+HCOO]- 239.092501 161.9
[M+CH3COO]- 253.108151 182.2
[M+Na-2H]- 215.068966 146.7
[M]+ 194.09375142 142.8
[M]- 194.09484858 142.8
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

patents stripe