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]+ 245.09545 155.6
[M+Na]+ 267.07739 163.9
[M-H]- 243.08089 158.8
[M+NH4]+ 262.12199 174.5
[M+K]+ 283.05133 162.8
[M+H-H2O]+ 227.08543 149.7
[M+HCOO]- 289.08637 173.3
[M+CH3COO]- 303.10202 192.3
[M+Na-2H]- 265.06284 156.7
[M]+ 244.08762 161.6
[M]- 244.08872 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.