CID 5459810

(z)-(4-hydroxyphenyl)acetaldehyde oxime

Structural Information

Molecular Formula
C8H9NO2
SMILES
C1=CC(=CC=C1C/C=N\O)O
InChI
InChI=1S/C8H9NO2/c10-8-3-1-7(2-4-8)5-6-9-11/h1-4,6,10-11H,5H2/b9-6-
InChIKey
TVXJJNJGTDWFLD-TWGQIWQCSA-N
Compound name
4-[(2Z)-2-hydroxyiminoethyl]phenol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

9
References

84
Patents

151.06332 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.070596 128.7
[M+Na]+ 174.052538 136.5
[M-H]- 150.056044 131.4
[M+NH4]+ 169.097143 149.1
[M+K]+ 190.026478 134.3
[M+H-H2O]+ 134.060580 123.2
[M+HCOO]- 196.061521 153.8
[M+CH3COO]- 210.077171 174.1
[M+Na-2H]- 172.037986 136.6
[M]+ 151.06277142 128.1
[M]- 151.06386858 128.1
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