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]+ 213.105606 146.0
[M+Na]+ 235.087548 153.0
[M-H]- 211.091054 150.3
[M+NH4]+ 230.132153 163.2
[M+K]+ 251.061488 151.6
[M+H-H2O]+ 195.095590 138.7
[M+HCOO]- 257.096531 160.2
[M+CH3COO]- 271.112181 158.1
[M+Na-2H]- 233.072996 147.2
[M]+ 212.09778142 146.0
[M]- 212.09887858 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.