CID 122154959

Tert-butyl n-(2-methoxy-4-methyl-1,3-thiazol-5-yl)carbamate

Structural Information

Molecular Formula
C10H16N2O3S
SMILES
CC1=C(SC(=N1)OC)NC(=O)OC(C)(C)C
InChI
InChI=1S/C10H16N2O3S/c1-6-7(16-9(11-6)14-5)12-8(13)15-10(2,3)4/h1-5H3,(H,12,13)
InChIKey
JPLASHLWMCNUDQ-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-methoxy-4-methyl-1,3-thiazol-5-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.08817 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.095446 155.6
[M+Na]+ 267.077388 163.9
[M-H]- 243.080894 158.8
[M+NH4]+ 262.121993 174.5
[M+K]+ 283.051328 162.8
[M+H-H2O]+ 227.085430 149.7
[M+HCOO]- 289.086371 173.3
[M+CH3COO]- 303.102021 192.3
[M+Na-2H]- 265.062836 156.7
[M]+ 244.08762142 161.6
[M]- 244.08871858 161.6
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

No patent data available for this compound.