CID 13755495

4-(cyclopropylmethoxy)phenol

Structural Information

Molecular Formula
C10H12O2
SMILES
C1CC1COC2=CC=C(C=C2)O
InChI
InChI=1S/C10H12O2/c11-9-3-5-10(6-4-9)12-7-8-1-2-8/h3-6,8,11H,1-2,7H2
InChIKey
QEFZFASAZLTLEU-UHFFFAOYSA-N
Compound name
4-(cyclopropylmethoxy)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

164.08372 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.090996 131.5
[M+Na]+ 187.072938 140.9
[M-H]- 163.076444 138.0
[M+NH4]+ 182.117543 146.8
[M+K]+ 203.046878 138.0
[M+H-H2O]+ 147.080980 125.3
[M+HCOO]- 209.081921 155.3
[M+CH3COO]- 223.097571 178.9
[M+Na-2H]- 185.058386 138.7
[M]+ 164.08317142 134.3
[M]- 164.08426858 134.3
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