CID 9578464

4-morpholino-1-(3-thienyl)-1-butanone oxime hydrochloride

Structural Information

Molecular Formula
C12H18N2O2S
SMILES
C1COCCN1CCC/C(=N/O)/C2=CSC=C2
InChI
InChI=1S/C12H18N2O2S/c15-13-12(11-3-9-17-10-11)2-1-4-14-5-7-16-8-6-14/h3,9-10,15H,1-2,4-8H2/b13-12-
InChIKey
WQKHEVBQSAMTFU-SEYXRHQNSA-N
Compound name
(NZ)-N-(4-morpholin-4-yl-1-thiophen-3-ylbutylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.1089 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.11618 157.9
[M+Na]+ 277.09812 166.5
[M+NH4]+ 272.14272 165.7
[M+K]+ 293.07206 160.9
[M-H]- 253.10162 161.9
[M+Na-2H]- 275.08357 162.2
[M]+ 254.10835 160.4
[M]- 254.10945 160.4
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.