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]+ 185.07431 137.6
[M+Na]+ 207.05625 145.0
[M-H]- 183.05975 140.9
[M+NH4]+ 202.10085 155.2
[M+K]+ 223.03019 143.1
[M+H-H2O]+ 167.06429 130.9
[M+HCOO]- 229.06523 150.9
[M+CH3COO]- 243.08088 149.8
[M+Na-2H]- 205.04170 139.3
[M]+ 184.06648 135.0
[M]- 184.06758 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.