CID 53414274

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

Structural Information

Molecular Formula
C7H10N2OS
SMILES
C1COC(CN1)C2=NC=CS2
InChI
InChI=1S/C7H10N2OS/c1-3-10-6(5-8-1)7-9-2-4-11-7/h2,4,6,8H,1,3,5H2
InChIKey
GBGMYPGSDOAQHU-UHFFFAOYSA-N
Compound name
2-(1,3-thiazol-2-yl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

170.05139 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.058666 132.8
[M+Na]+ 193.040608 139.9
[M-H]- 169.044114 135.9
[M+NH4]+ 188.085213 150.7
[M+K]+ 209.014548 138.3
[M+H-H2O]+ 153.048650 126.1
[M+HCOO]- 215.049591 146.5
[M+CH3COO]- 229.065241 145.2
[M+Na-2H]- 191.026056 135.8
[M]+ 170.05084142 129.6
[M]- 170.05193858 129.6
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

patents stripe