CID 6874024

N-(2-thienylmethylene)-4-morpholinamine

Structural Information

Molecular Formula
C9H12N2OS
SMILES
C1COCCN1/N=C/C2=CC=CS2
InChI
InChI=1S/C9H12N2OS/c1-2-9(13-7-1)8-10-11-3-5-12-6-4-11/h1-2,7-8H,3-6H2/b10-8+
InChIKey
DXLHCIZOUWVKKS-CSKARUKUSA-N
Compound name
(E)-N-morpholin-4-yl-1-thiophen-2-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

196.06703 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.074306 140.6
[M+Na]+ 219.056248 147.0
[M-H]- 195.059754 147.5
[M+NH4]+ 214.100853 159.7
[M+K]+ 235.030188 146.0
[M+H-H2O]+ 179.064290 133.4
[M+HCOO]- 241.065231 159.0
[M+CH3COO]- 255.080881 153.6
[M+Na-2H]- 217.041696 144.1
[M]+ 196.06648142 139.7
[M]- 196.06757858 139.7
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

No patent data available for this compound.