CID 5354084

Cupron

Structural Information

Molecular Formula
C14H13NO2
SMILES
C1=CC=C(C=C1)C(/C(=N/O)/C2=CC=CC=C2)O
InChI
InChI=1S/C14H13NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,14,16-17H/b15-13+
InChIKey
WAKHLWOJMHVUJC-FYWRMAATSA-N
Compound name
(2E)-2-hydroxyimino-1,2-diphenylethanol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

13
References

1631
Patents

227.09464 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.10192 150.3
[M+Na]+ 250.08386 155.3
[M-H]- 226.08736 155.3
[M+NH4]+ 245.12846 166.6
[M+K]+ 266.05780 151.9
[M+H-H2O]+ 210.09190 142.9
[M+HCOO]- 272.09284 172.9
[M+CH3COO]- 286.10849 188.7
[M+Na-2H]- 248.06931 155.9
[M]+ 227.09409 147.6
[M]- 227.09519 147.6
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