CID 12276550

2-(1-hydroxycyclopropyl)phenol

Structural Information

Molecular Formula
C9H10O2
SMILES
C1CC1(C2=CC=CC=C2O)O
InChI
InChI=1S/C9H10O2/c10-8-4-2-1-3-7(8)9(11)5-6-9/h1-4,10-11H,5-6H2
InChIKey
CWAWONXTLJKHHC-UHFFFAOYSA-N
Compound name
2-(1-hydroxycyclopropyl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

150.06808 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.07536 127.7
[M+Na]+ 173.05730 137.9
[M-H]- 149.06080 133.5
[M+NH4]+ 168.10190 144.9
[M+K]+ 189.03124 135.2
[M+H-H2O]+ 133.06534 123.1
[M+HCOO]- 195.06628 150.0
[M+CH3COO]- 209.08193 173.1
[M+Na-2H]- 171.04275 136.0
[M]+ 150.06753 128.9
[M]- 150.06863 128.9
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

No patent data available for this compound.