CID 58042291

Tert-butyl 3-hydrazinylazetidine-1-carboxylate hydrochloride

Structural Information

Molecular Formula
C8H17N3O2
SMILES
CC(C)(C)OC(=O)N1CC(C1)NN
InChI
InChI=1S/C8H17N3O2/c1-8(2,3)13-7(12)11-4-6(5-11)10-9/h6,10H,4-5,9H2,1-3H3
InChIKey
ZVJXIYNLVGSAMP-UHFFFAOYSA-N
Compound name
tert-butyl 3-hydrazinylazetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

53
Patents

187.13208 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.139356 147.3
[M+Na]+ 210.121298 151.1
[M-H]- 186.124804 148.8
[M+NH4]+ 205.165903 158.4
[M+K]+ 226.095238 154.3
[M+H-H2O]+ 170.129340 135.1
[M+HCOO]- 232.130281 166.5
[M+CH3COO]- 246.145931 189.6
[M+Na-2H]- 208.106746 150.5
[M]+ 187.13153142 153.8
[M]- 187.13262858 153.8
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