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

62
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 139.6
[M+Na]+ 201.08860 153.6
[M+NH4]+ 196.13320 149.0
[M+K]+ 217.06254 148.2
[M-H]- 177.09210 149.7
[M+Na-2H]- 199.07405 149.7
[M]+ 178.09883 145.6
[M]- 178.09993 145.6
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