CID 9604750

(3-methylbenzofuran-2-yl)-phenyl-methanone oxime

Structural Information

Molecular Formula
C16H13NO2
SMILES
CC1=C(OC2=CC=CC=C12)/C(=N\O)/C3=CC=CC=C3
InChI
InChI=1S/C16H13NO2/c1-11-13-9-5-6-10-14(13)19-16(11)15(17-18)12-7-3-2-4-8-12/h2-10,18H,1H3/b17-15-
InChIKey
ZJVFAINPESKMQD-ICFOKQHNSA-N
Compound name
(NZ)-N-[(3-methyl-1-benzofuran-2-yl)-phenylmethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

251.09464 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.10192 155.1
[M+Na]+ 274.08386 164.4
[M-H]- 250.08736 164.4
[M+NH4]+ 269.12846 173.6
[M+K]+ 290.05780 161.2
[M+H-H2O]+ 234.09190 148.2
[M+HCOO]- 296.09284 180.6
[M+CH3COO]- 310.10849 169.0
[M+Na-2H]- 272.06931 162.1
[M]+ 251.09409 158.1
[M]- 251.09519 158.1
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.