CID 118961441

1824433-92-2

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

3
Patents

212.09833 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.105606 141.3
[M+Na]+ 235.087548 151.8
[M-H]- 211.091054 145.4
[M+NH4]+ 230.132153 165.2
[M+K]+ 251.061488 150.2
[M+H-H2O]+ 195.095590 137.4
[M+HCOO]- 257.096531 156.7
[M+CH3COO]- 271.112181 155.1
[M+Na-2H]- 233.072996 146.0
[M]+ 212.09778142 143.6
[M]- 212.09887858 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