CID 2324399

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

Structural Information

Molecular Formula
C8H12N2OS
SMILES
CC1=CSC(=N1)N2CCOCC2
InChI
InChI=1S/C8H12N2OS/c1-7-6-12-8(9-7)10-2-4-11-5-3-10/h6H,2-5H2,1H3
InChIKey
CCIZNTBFSJFODL-UHFFFAOYSA-N
Compound name
4-(4-methyl-1,3-thiazol-2-yl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

42
Patents

184.06703 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.07431 137.2
[M+Na]+ 207.05625 145.1
[M-H]- 183.05975 141.9
[M+NH4]+ 202.10085 155.5
[M+K]+ 223.03019 144.2
[M+H-H2O]+ 167.06429 130.2
[M+HCOO]- 229.06523 152.0
[M+CH3COO]- 243.08088 150.1
[M+Na-2H]- 205.04170 139.3
[M]+ 184.06648 136.5
[M]- 184.06758 136.5
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

patents stripe