CID 16227646

4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C10H17N3OS
SMILES
CC1CN(CC(O1)C)CC2=CSC(=N2)N
InChI
InChI=1S/C10H17N3OS/c1-7-3-13(4-8(2)14-7)5-9-6-15-10(11)12-9/h6-8H,3-5H2,1-2H3,(H2,11,12)
InChIKey
YRCBPPBLHVYLFL-UHFFFAOYSA-N
Compound name
4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.10924 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.116516 150.9
[M+Na]+ 250.098458 158.7
[M-H]- 226.101964 155.3
[M+NH4]+ 245.143063 167.4
[M+K]+ 266.072398 156.4
[M+H-H2O]+ 210.106500 143.6
[M+HCOO]- 272.107441 165.2
[M+CH3COO]- 286.123091 189.7
[M+Na-2H]- 248.083906 150.3
[M]+ 227.10869142 149.9
[M]- 227.10978858 149.9
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.