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]+ 197.07431 140.6
[M+Na]+ 219.05625 147.0
[M-H]- 195.05975 147.5
[M+NH4]+ 214.10085 159.7
[M+K]+ 235.03019 146.0
[M+H-H2O]+ 179.06429 133.4
[M+HCOO]- 241.06523 159.0
[M+CH3COO]- 255.08088 153.6
[M+Na-2H]- 217.04170 144.1
[M]+ 196.06648 139.7
[M]- 196.06758 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.