CID 118961441

4,4,6,6-tetramethyl-6,7-dihydro-4h-pyrano[4,3-d]thiazol-2-amine

Structural Information

Molecular Formula
C10H16N2OS
SMILES
CC1(CC2=C(C(O1)(C)C)SC(=N2)N)C
InChI
InChI=1S/C10H16N2OS/c1-9(2)5-6-7(10(3,4)13-9)14-8(11)12-6/h5H2,1-4H3,(H2,11,12)
InChIKey
AJXRRFMAWXWOMT-UHFFFAOYSA-N
Compound name
4,4,6,6-tetramethyl-7H-pyrano[4,3-d][1,3]thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

212.09833 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.10561 141.3
[M+Na]+ 235.08755 151.8
[M-H]- 211.09105 145.4
[M+NH4]+ 230.13215 165.2
[M+K]+ 251.06149 150.2
[M+H-H2O]+ 195.09559 137.4
[M+HCOO]- 257.09653 156.7
[M+CH3COO]- 271.11218 155.1
[M+Na-2H]- 233.07300 146.0
[M]+ 212.09778 143.6
[M]- 212.09888 143.6
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