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]+ 228.11652 150.9
[M+Na]+ 250.09846 158.7
[M-H]- 226.10196 155.3
[M+NH4]+ 245.14306 167.4
[M+K]+ 266.07240 156.4
[M+H-H2O]+ 210.10650 143.6
[M+HCOO]- 272.10744 165.2
[M+CH3COO]- 286.12309 189.7
[M+Na-2H]- 248.08391 150.3
[M]+ 227.10869 149.9
[M]- 227.10979 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.