CID 23111760

[4-(cyclopropylmethoxy)phenyl]methanol

Structural Information

Molecular Formula
C11H14O2
SMILES
C1CC1COC2=CC=C(C=C2)CO
InChI
InChI=1S/C11H14O2/c12-7-9-3-5-11(6-4-9)13-8-10-1-2-10/h3-6,10,12H,1-2,7-8H2
InChIKey
ZNKLAISUBPQUMH-UHFFFAOYSA-N
Compound name
[4-(cyclopropylmethoxy)phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

66
Patents

178.09938 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.106656 135.7
[M+Na]+ 201.088598 144.7
[M-H]- 177.092104 142.1
[M+NH4]+ 196.133203 150.6
[M+K]+ 217.062538 141.7
[M+H-H2O]+ 161.096640 129.4
[M+HCOO]- 223.097581 159.2
[M+CH3COO]- 237.113231 181.8
[M+Na-2H]- 199.074046 142.4
[M]+ 178.09883142 138.9
[M]- 178.09992858 138.9
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