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

1
Patents

170.05139 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.05867 132.8
[M+Na]+ 193.04061 139.9
[M-H]- 169.04411 135.9
[M+NH4]+ 188.08521 150.7
[M+K]+ 209.01455 138.3
[M+H-H2O]+ 153.04865 126.1
[M+HCOO]- 215.04959 146.5
[M+CH3COO]- 229.06524 145.2
[M+Na-2H]- 191.02606 135.8
[M]+ 170.05084 129.6
[M]- 170.05194 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