CID 215988

36958-89-1

Structural Information

Molecular Formula
C10H16N2OS
SMILES
CC1=C(SC=N1)CCN2CCOCC2
InChI
InChI=1S/C10H16N2OS/c1-9-10(14-8-11-9)2-3-12-4-6-13-7-5-12/h8H,2-7H2,1H3
InChIKey
ZEWYNZZPRPDBGA-UHFFFAOYSA-N
Compound name
4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.09833 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.10561 146.0
[M+Na]+ 235.08755 153.0
[M-H]- 211.09105 150.3
[M+NH4]+ 230.13215 163.2
[M+K]+ 251.06149 151.6
[M+H-H2O]+ 195.09559 138.7
[M+HCOO]- 257.09653 160.2
[M+CH3COO]- 271.11218 158.1
[M+Na-2H]- 233.07300 147.2
[M]+ 212.09778 146.0
[M]- 212.09888 146.0
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.