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]+ 165.09100 131.5
[M+Na]+ 187.07294 140.9
[M-H]- 163.07644 138.0
[M+NH4]+ 182.11754 146.8
[M+K]+ 203.04688 138.0
[M+H-H2O]+ 147.08098 125.3
[M+HCOO]- 209.08192 155.3
[M+CH3COO]- 223.09757 178.9
[M+Na-2H]- 185.05839 138.7
[M]+ 164.08317 134.3
[M]- 164.08427 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