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]+ 287.11723 166.8
[M+Na]+ 309.09917 171.4
[M-H]- 285.10267 168.7
[M+NH4]+ 304.14377 182.2
[M+K]+ 325.07311 170.2
[M+H-H2O]+ 269.10721 159.5
[M+HCOO]- 331.10815 183.5
[M+CH3COO]- 345.12380 204.2
[M+Na-2H]- 307.08462 166.3
[M]+ 286.10940 167.9
[M]- 286.11050 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.