CID 274098

21018-32-6

Structural Information

Molecular Formula
C8H14N2O2S
SMILES
CCOC(=O)NC1=NCC(S1)(C)C
InChI
InChI=1S/C8H14N2O2S/c1-4-12-7(11)10-6-9-5-8(2,3)13-6/h4-5H2,1-3H3,(H,9,10,11)
InChIKey
CZEIBSAVAGQHMI-UHFFFAOYSA-N
Compound name
ethyl N-(5,5-dimethyl-4H-1,3-thiazol-2-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

202.0776 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.08488 142.7
[M+Na]+ 225.06682 150.7
[M-H]- 201.07032 145.4
[M+NH4]+ 220.11142 164.9
[M+K]+ 241.04076 149.6
[M+H-H2O]+ 185.07486 137.5
[M+HCOO]- 247.07580 161.0
[M+CH3COO]- 261.09145 182.7
[M+Na-2H]- 223.05227 145.0
[M]+ 202.07705 145.7
[M]- 202.07815 145.7
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.