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

58
Patents

187.13208 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.13936 147.3
[M+Na]+ 210.12130 151.1
[M-H]- 186.12480 148.8
[M+NH4]+ 205.16590 158.4
[M+K]+ 226.09524 154.3
[M+H-H2O]+ 170.12934 135.1
[M+HCOO]- 232.13028 166.5
[M+CH3COO]- 246.14593 189.6
[M+Na-2H]- 208.10675 150.5
[M]+ 187.13153 153.8
[M]- 187.13263 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