CID 274096

Ethyl n-(4,5-dihydro-1,3-thiazol-2-yl)carbamate

Structural Information

Molecular Formula
C6H10N2O2S
SMILES
CCOC(=O)NC1=NCCS1
InChI
InChI=1S/C6H10N2O2S/c1-2-10-6(9)8-5-7-3-4-11-5/h2-4H2,1H3,(H,7,8,9)
InChIKey
NWQKKMZIQWSEIO-UHFFFAOYSA-N
Compound name
ethyl N-(4,5-dihydro-1,3-thiazol-2-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

174.0463 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.05358 136.1
[M+Na]+ 197.03552 143.3
[M-H]- 173.03902 138.5
[M+NH4]+ 192.08012 157.1
[M+K]+ 213.00946 142.4
[M+H-H2O]+ 157.04356 129.8
[M+HCOO]- 219.04450 155.0
[M+CH3COO]- 233.06015 176.0
[M+Na-2H]- 195.02097 138.3
[M]+ 174.04575 137.5
[M]- 174.04685 137.5
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