CID 135408751

Salicylaldoxime

Structural Information

Molecular Formula
C7H7NO2
SMILES
C1=CC=C(C(=C1)/C=N/O)O
InChI
InChI=1S/C7H7NO2/c9-7-4-2-1-3-6(7)5-8-10/h1-5,9-10H/b8-5+
InChIKey
ORIHZIZPTZTNCU-VMPITWQZSA-N
Compound name
2-[(E)-hydroxyiminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

41
References

5372
Patents

137.04768 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.05496 125.3
[M+Na]+ 160.03690 137.3
[M+NH4]+ 155.08150 133.6
[M+K]+ 176.01084 131.6
[M-H]- 136.04040 127.3
[M+Na-2H]- 158.02235 132.4
[M]+ 137.04713 127.3
[M]- 137.04823 127.3
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