CID 26548

14191-95-8

Structural Information

Molecular Formula
C8H7NO
SMILES
C1=CC(=CC=C1CC#N)O
InChI
InChI=1S/C8H7NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5H2
InChIKey
AYKYOOPFBCOXSL-UHFFFAOYSA-N
Compound name
2-(4-hydroxyphenyl)acetonitrile
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

17
References

1686
Patents

133.05276 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.06004 126.9
[M+Na]+ 156.04198 137.4
[M-H]- 132.04548 129.4
[M+NH4]+ 151.08658 146.3
[M+K]+ 172.01592 134.2
[M+H-H2O]+ 116.05002 115.5
[M+HCOO]- 178.05096 147.0
[M+CH3COO]- 192.06661 183.4
[M+Na-2H]- 154.02743 134.0
[M]+ 133.05221 121.4
[M]- 133.05331 121.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe