CID 485036

Tert-butyl n-[1-[4-(hydrazinecarbonyl)thiazol-2-yl]ethyl]carbamate

Structural Information

Molecular Formula
C11H18N4O3S
SMILES
CC(C1=NC(=CS1)C(=O)NN)NC(=O)OC(C)(C)C
InChI
InChI=1S/C11H18N4O3S/c1-6(13-10(17)18-11(2,3)4)9-14-7(5-19-9)8(16)15-12/h5-6H,12H2,1-4H3,(H,13,17)(H,15,16)
InChIKey
JVXBQENAJISSIG-UHFFFAOYSA-N
Compound name
tert-butyl N-[1-[4-(hydrazinecarbonyl)-1,3-thiazol-2-yl]ethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

286.10995 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.117226 166.8
[M+Na]+ 309.099168 171.4
[M-H]- 285.102674 168.7
[M+NH4]+ 304.143773 182.2
[M+K]+ 325.073108 170.2
[M+H-H2O]+ 269.107210 159.5
[M+HCOO]- 331.108151 183.5
[M+CH3COO]- 345.123801 204.2
[M+Na-2H]- 307.084616 166.3
[M]+ 286.10940142 167.9
[M]- 286.11049858 167.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.