CID 75355395

3-(4-methyl-1,3-thiazol-2-yl)morpholine

Structural Information

Molecular Formula
C8H12N2OS
SMILES
CC1=CSC(=N1)C2COCCN2
InChI
InChI=1S/C8H12N2OS/c1-6-5-12-8(10-6)7-4-11-3-2-9-7/h5,7,9H,2-4H2,1H3
InChIKey
SLQJKRAFGASLMV-UHFFFAOYSA-N
Compound name
3-(4-methyl-1,3-thiazol-2-yl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.06703 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.074306 137.6
[M+Na]+ 207.056248 145.0
[M-H]- 183.059754 140.9
[M+NH4]+ 202.100853 155.2
[M+K]+ 223.030188 143.1
[M+H-H2O]+ 167.064290 130.9
[M+HCOO]- 229.065231 150.9
[M+CH3COO]- 243.080881 149.8
[M+Na-2H]- 205.041696 139.3
[M]+ 184.06648142 135.0
[M]- 184.06757858 135.0
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.